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

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-[2-keto-2-(propylamino)ethyl]-3-nitro-benzamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4/c1-2-9-21-18(25)12-23-19(26)13-7-8-16(17(10-13)24(27)28)22-11-14-5-3-4-6-15(14)20/h3-8,10,22H,2,9,11-12H2,1H3,(H,21,25)(H,23,26)