N-[3-[(3-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(3-chlorophenyl)methylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(3-chlorophenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(3-chlorophenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(3-chlorobenzyl)amino]-3-keto-propyl]-4-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c18-14-3-1-2-12(10-14)11-20-16(22)8-9-19-17(23)13-4-6-15(7-5-13)21(24)25/h1-7,10H,8-9,11H2,(H,19,23)(H,20,22)