N-[4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]phenyl]-2-methoxy-benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H23ClN2O5/c1-15(23(28)27-20-14-16(25)8-13-22(20)31-3)32-18-11-9-17(10-12-18)26-24(29)19-6-4-5-7-21(19)30-2/h4-15H,1-3H3,(H,26,29)(H,27,28)