N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,3-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C24H23ClN2O4/c1-15-5-4-6-21(16(15)2)27-23(28)14-31-19-10-7-17(8-11-19)24(29)26-18-9-12-22(30-3)20(25)13-18/h4-13H,14H2,1-3H3,(H,26,29)(H,27,28)