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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O3/c1-14-6-9-17(10-7-14)24-21(26)15-8-11-19(20(12-15)25(27)28)23-13-16-4-2-3-5-18(16)22/h2-12,23H,13H2,1H3,(H,24,26)