N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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