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

Systemtic Name: N-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

InChI

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