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

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-3-nitro-N-(3-propionamidophenyl)benzamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O4/c1-2-22(29)26-17-7-5-8-18(13-17)27-23(30)15-10-11-20(21(12-15)28(31)32)25-14-16-6-3-4-9-19(16)24/h3-13,25H,2,14H2,1H3,(H,26,29)(H,27,30)