3-(aminocarbonylamino)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-3-ureido-propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H21ClN4O3/c1-24(12-17(25)22-15-9-5-8-14(20)10-15)18(26)11-16(23-19(21)27)13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3,(H,22,25)(H3,21,23,27)