N-(2,3-dimethylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(2,3-dimethylphenyl)-5-nitro-benzamide CAS Name: N-(2,3-dimethylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(2,3-dimethylphenyl)-5-nitrobenzamide Traditional Name: 2-(benzylamino)-N-(2,3-dimethylphenyl)-5-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O3/c1-15-7-6-10-20(16(15)2)24-22(26)19-13-18(25(27)28)11-12-21(19)23-14-17-8-4-3-5-9-17/h3-13,23H,14H2,1-2H3,(H,24,26)