N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-21(11-17(22)20-16-7-5-4-6-15(16)19)18(23)12-8-13(24-2)10-14(9-12)25-3/h4-10H,11H2,1-3H3,(H,20,22)