4-chloranyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C20H13Cl2N3O4 MolecularWeight: 430.24092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O4/c21-14-3-1-2-12(10-14)19(26)23-15-5-7-16(8-6-15)24-20(27)13-4-9-17(22)18(11-13)25(28)29/h1-11H,(H,23,26)(H,24,27)