4-(4-chlorophenyl)-N-naphthalen-1-yl-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: 4-(4-chlorophenyl)-N-naphthalen-1-yl-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: 4-(4-chlorophenyl)-4-hydroxy-N-(1-naphthyl)-2-oxo-but-3-enamide CAS Name: 4-(4-chlorophenyl)-4-hydroxy-N-(1-naphthalenyl)-2-oxo-3-butenamide IUPAC Name: 4-(4-chlorophenyl)-4-hydroxy-N-naphthalen-1-yl-2-oxobut-3-enamide Traditional Name: 4-(4-chlorophenyl)-4-hydroxy-2-keto-N-(1-naphthyl)but-3-enamide Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)C=C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)C=C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H14ClNO3/c21-15-10-8-14(9-11-15)18(23)12-19(24)20(25)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-12,23H,(H,22,25)