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

Systemtic Name: N-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-13-21(30-2)19(12-18(20)24)26-22(27)14-25-23(28)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)