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

Systemtic Name: N-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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