4-acetamido-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-acetamido-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(23)20-14-9-7-13(8-10-14)18(25)22(2)11-17(24)21-16-6-4-3-5-15(16)19/h3-10H,11H2,1-2H3,(H,20,23)(H,21,24)