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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methylphenyl)propanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(o-tolyl)propanamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methylphenyl)propanamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(o-tolyl)propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-10-5-3-4-6-15(10)22-16(23)11(2)20-17(24)21-12-7-8-13(18)14(19)9-12/h3-9,11H,1-2H3,(H,22,23)(H2,20,21,24)