5-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 5-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-14-6-5-7-18(15(14)2)23-20(25)13-24(10-11-27-3)21(26)17-12-16(22)8-9-19(17)28-4/h5-9,12H,10-11,13H2,1-4H3,(H,23,25)