N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12-8-9-13(10-16(12)24-3)18(23)21(2)11-17(22)20-15-7-5-4-6-14(15)19/h4-10H,11H2,1-3H3,(H,20,22)