3-(aminocarbonylamino)-N-(3,4-dichlorophenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dichlorophenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3,4-dichlorophenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dichlorophenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)N

InChI

InChI=1S/C17H17Cl2N3O2/c1-10-3-2-4-11(7-10)15(22-17(20)24)9-16(23)21-12-5-6-13(18)14(19)8-12/h2-8,15H,9H2,1H3,(H,21,23)(H3,20,22,24)