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[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate

[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate

Systemtic Name:[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate
Openeye Name:[2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate
CAS Name:4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloro-3-nitroanilino)-2-oxoethyl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate
Traditional Name:4-(2-keto-5-methyl-4-imidazolin-1-yl)benzoic acid [2-(4-chloro-3-nitro-anilino)-2-keto-ethyl] ester
Formula: C19H15ClN4O6
MolecularWeight: 430.7986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H15ClN4O6/c1-11-9-21-19(27)23(11)14-5-2-12(3-6-14)18(26)30-10-17(25)22-13-4-7-15(20)16(8-13)24(28)29/h2-9H,10H2,1H3,(H,21,27)(H,22,25)


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