N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(2-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=C(C(=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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