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

Systemtic Name: N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C19H21ClN2O4/c1-11-5-6-13(7-12(11)2)19(24)21-10-18(23)22-15-9-16(25-3)14(20)8-17(15)26-4/h5-9H,10H2,1-4H3,(H,21,24)(H,22,23)