(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(3-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(3-cyanophenyl)acrylamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C17H13ClN2O/c1-12-5-6-13(10-16(12)18)7-8-17(21)20-15-4-2-3-14(9-15)11-19/h2-10H,1H3,(H,20,21)/b8-7+