4-chloranyl-N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(3-nitroanilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(3-nitroanilino)propyl]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c17-12-6-4-11(5-7-12)16(22)18-9-8-15(21)19-13-2-1-3-14(10-13)20(23)24/h1-7,10H,8-9H2,(H,18,22)(H,19,21)