3-(aminocarbonylamino)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(2-chlorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2-methylphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2-methylphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(2-chlorophenyl)-3-ureido-propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

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