2-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[2-(3-acetamidoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(3-acetamidoanilino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(3-acetamidoanilino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(3-acetamidoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-13(25)21-16-4-3-5-17(10-16)23-19(27)12-24(2)11-18(26)22-15-8-6-14(20)7-9-15/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)