2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H20ClN3O2/c1-14-10-11-18(12-15(14)2)24-21(27)19-8-3-4-9-20(19)26-22(28)25-17-7-5-6-16(23)13-17/h3-13H,1-2H3,(H,24,27)(H2,25,26,28)