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

Systemtic Name: 4-chloranyl-N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O5/c1-29-20-12-9-18(13-21(20)30-2)25-22(27)14-31-19-10-7-17(8-11-19)26-23(28)15-3-5-16(24)6-4-15/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)