N-(3-chlorophenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(2-naphthyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(2-naphthalenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-naphthalen-2-yl-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide Traditional Name: N-(3-chlorophenyl)-2,4-diketo-4-(2-naphthyl)-3-phthalidyl-butyramide Formula: C28H18ClNO5 MolecularWeight: 483.89922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H18ClNO5/c29-19-8-5-9-20(15-19)30-27(33)25(32)23(26-21-10-3-4-11-22(21)28(34)35-26)24(31)18-13-12-16-6-1-2-7-17(16)14-18/h1-15,23,26H,(H,30,33)