4-[(3,4-dichlorophenyl)methylamino]-N-(2,4-dimethylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2,4-dimethylphenyl)-3-nitro-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2,4-dimethylphenyl)-3-nitro-benzamide CAS Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2,4-dimethylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2,4-dimethylphenyl)-3-nitrobenzamide Traditional Name: 4-[(3,4-dichlorobenzyl)amino]-N-(2,4-dimethylphenyl)-3-nitro-benzamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O3/c1-13-3-7-19(14(2)9-13)26-22(28)16-5-8-20(21(11-16)27(29)30)25-12-15-4-6-17(23)18(24)10-15/h3-11,25H,12H2,1-2H3,(H,26,28)