N-[3-(methylcarbamoyl)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[3-(methylcarbamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[3-(methylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-22-20(26)14-6-5-9-17(12-14)24-21(27)15-10-11-18(19(13-15)25(28)29)23-16-7-3-2-4-8-16/h2-13,23H,1H3,(H,22,26)(H,24,27)