5-chloranyl-2-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 5-chloro-N-(2-keto-2-mesidino-ethyl)-2-methoxy-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12-8-13(2)19(14(3)9-12)22-18(24)11-23(4)20(25)16-10-15(21)6-7-17(16)26-5/h6-10H,11H2,1-5H3,(H,22,24)