N-[4-[(2-chloranyl-3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(2-chloranyl-3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(2-chloro-3-oxo-3-phenyl-propanoyl)amino]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[(2-chloro-1,3-dioxo-3-phenylpropyl)amino]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(2-chloro-3-oxo-3-phenylpropanoyl)amino]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(2-chloro-3-keto-3-phenyl-propanoyl)amino]phenyl]-2-methyl-acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(2)18(24)21-14-8-10-15(11-9-14)22-19(25)16(20)17(23)13-6-4-3-5-7-13/h3-11,16H,1H2,2H3,(H,21,24)(H,22,25)