3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)-3-ureido-propionamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C18H19Cl2N3O3/c1-10-7-15(16(26-2)8-13(10)20)22-17(24)9-14(23-18(21)25)11-5-3-4-6-12(11)19/h3-8,14H,9H2,1-2H3,(H,22,24)(H3,21,23,25)