N-[3-[[2-[(4-chlorophenyl)carbonylamino]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)carbonylamino]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[(4-chlorobenzoyl)amino]anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-[[(4-chlorophenyl)-oxomethyl]amino]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[(4-chlorobenzoyl)amino]anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-[(4-chlorobenzoyl)amino]anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O4/c1-32-21-9-5-2-6-18(21)24(31)26-15-14-22(29)27-19-7-3-4-8-20(19)28-23(30)16-10-12-17(25)13-11-16/h2-13H,14-15H2,1H3,(H,26,31)(H,27,29)(H,28,30)