4-[(3,4-dichlorophenyl)methylamino]-N-(3-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(3-methylphenyl)-3-nitro-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(m-tolyl)-3-nitro-benzamide CAS Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(3-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[(3,4-dichlorobenzyl)amino]-N-(m-tolyl)-3-nitro-benzamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O3/c1-13-3-2-4-16(9-13)25-21(27)15-6-8-19(20(11-15)26(28)29)24-12-14-5-7-17(22)18(23)10-14/h2-11,24H,12H2,1H3,(H,25,27)