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

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-chlorophenyl)methylamino]-3-nitrobenzamide Traditional Name: N-benzyl-4-[(2-chlorobenzyl)amino]-3-nitro-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c22-18-9-5-4-8-17(18)14-23-19-11-10-16(12-20(19)25(27)28)21(26)24-13-15-6-2-1-3-7-15/h1-12,23H,13-14H2,(H,24,26)