4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN4O4/c1-2-12-26-23(30)16-7-5-8-19(13-16)28-24(31)17-10-11-21(22(14-17)29(32)33)27-15-18-6-3-4-9-20(18)25/h3-11,13-14,27H,2,12,15H2,1H3,(H,26,30)(H,28,31)