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4-chloranyl-N-[2-[(4-chloranyl-3-nitro-phenyl)carbonyl-phenyl-amino]ethyl]-3-nitro-N-phenyl-benzamide

4-chloranyl-N-[2-[(4-chloranyl-3-nitro-phenyl)carbonyl-phenyl-amino]ethyl]-3-nitro-N-phenyl-benzamide

Systemtic Name:4-chloranyl-N-[2-[(4-chloranyl-3-nitro-phenyl)carbonyl-phenyl-amino]ethyl]-3-nitro-N-phenyl-benzamide
Openeye Name:4-chloro-N-[2-(N-(4-chloro-3-nitro-benzoyl)anilino)ethyl]-3-nitro-N-phenyl-benzamide
CAS Name:4-chloro-N-[2-(N-[(4-chloro-3-nitrophenyl)-oxomethyl]anilino)ethyl]-3-nitro-N-phenylbenzamide
IUPAC Name:4-chloro-N-[2-(N-(4-chloro-3-nitrobenzoyl)anilino)ethyl]-3-nitro-N-phenylbenzamide
Traditional Name:4-chloro-N-[2-(N-(4-chloro-3-nitro-benzoyl)anilino)ethyl]-3-nitro-N-phenyl-benzamide
Formula: C28H20Cl2N4O6
MolecularWeight: 579.3876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C28H20Cl2N4O6/c29-23-13-11-19(17-25(23)33(37)38)27(35)31(21-7-3-1-4-8-21)15-16-32(22-9-5-2-6-10-22)28(36)20-12-14-24(30)26(18-20)34(39)40/h1-14,17-18H,15-16H2


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