5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

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