N-(3-bromophenyl)-2-cyano-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-2-cyano-3-(2-methylphenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-2-cyano-3-(o-tolyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-2-cyano-3-(2-methylphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-2-cyano-3-(2-methylphenyl)prop-2-enamide Traditional Name: N-(3-bromophenyl)-2-cyano-3-(o-tolyl)acrylamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H13BrN2O/c1-12-5-2-3-6-13(12)9-14(11-19)17(21)20-16-8-4-7-15(18)10-16/h2-10H,1H3,(H,20,21)