3-chloranyl-4,5-dimethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4,5-dimethoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-11-5-6-15(25-2)14(7-11)22-17(23)10-21-19(24)12-8-13(20)18(27-4)16(9-12)26-3/h5-9H,10H2,1-4H3,(H,21,24)(H,22,23)