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

Systemtic Name: 2-chloranyl-N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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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=C3Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC)Cl

InChI

InChI=1S/C24H22Cl2N2O4/c1-31-21-13-20(22(32-2)12-18(21)26)27-23(29)14-19(15-8-4-3-5-9-15)28-24(30)16-10-6-7-11-17(16)25/h3-13,19H,14H2,1-2H3,(H,27,29)(H,28,30)