N-(4-chloranyl-2-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenyl-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenylbutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-phenylbutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2,4-diketo-4-phenyl-3-phthalidyl-butyramide Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClNO5/c1-14-13-16(26)11-12-19(14)27-24(30)22(29)20(21(28)15-7-3-2-4-8-15)23-17-9-5-6-10-18(17)25(31)32-23/h2-13,20,23H,1H3,(H,27,30)