(E)-N-(3-chloranyl-2-methyl-phenyl)-2,4-bis(oxidanylidene)-6-phenyl-hex-5-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2,4-bis(oxidanylidene)-6-phenyl-hex-5-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2,4-dioxo-6-phenyl-hex-5-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2,4-dioxo-6-phenyl-5-hexenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2,4-dioxo-6-phenylhex-5-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2,4-diketo-6-phenyl-hex-5-enamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H16ClNO3/c1-13-16(20)8-5-9-17(13)21-19(24)18(23)12-15(22)11-10-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,21,24)/b11-10+