2-[(3,4-dichlorophenyl)carbamoylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(p-tolyl)benzamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(p-tolyl)benzamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O2/c1-13-6-8-14(9-7-13)24-20(27)16-4-2-3-5-19(16)26-21(28)25-15-10-11-17(22)18(23)12-15/h2-12H,1H3,(H,24,27)(H2,25,26,28)