4-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(2-chlorobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(2-chlorobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(2-chlorobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C20H13Cl2N3O4 MolecularWeight: 430.24092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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