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[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 5-chloranyl-2-nitro-benzoate; N,N-dimethylmethanamide

[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 5-chloranyl-2-nitro-benzoate; N,N-dimethylmethanamide

Systemtic Name:[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 5-chloranyl-2-nitro-benzoate; N,N-dimethylmethanamide
Openeye Name:[2-(4-chloro-3-nitro-anilino)-2-oxo-1-phenyl-ethyl] 5-chloro-2-nitro-benzoate; N,N-dimethylformamide
CAS Name:5-chloro-2-nitrobenzoic acid [2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl] ester; N,N-dimethylformamide
IUPAC Name:[2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl] 5-chloro-2-nitrobenzoate; N,N-dimethylformamide
Traditional Name:5-chloro-2-nitro-benzoic acid [2-(4-chloro-3-nitro-anilino)-2-keto-1-phenyl-ethyl] ester; N,N-dimethylformamide
Formula: C24H20Cl2N4O8
MolecularWeight: 563.3436
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CN(C)C=O.C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C21H13Cl2N3O7.C3H7NO/c22-13-6-9-17(25(29)30)15(10-13)21(28)33-19(12-4-2-1-3-5-12)20(27)24-14-7-8-16(23)18(11-14)26(31)32;1-4(2)3-5/h1-11,19H,(H,24,27);3H,1-2H3


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