N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-30-21-15-22(31-2)20(13-18(21)25)26-23(28)14-19(16-9-5-3-6-10-16)27-24(29)17-11-7-4-8-12-17/h3-13,15,19H,14H2,1-2H3,(H,26,28)(H,27,29)