(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(1H-pyrrol-2-yl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(1H-pyrrol-2-yl)acrylamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=CN2)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC=CN2)/C#N

InChI

InChI=1S/C15H12ClN3O/c1-10-13(16)5-2-6-14(10)19-15(20)11(9-17)8-12-4-3-7-18-12/h2-8,18H,1H3,(H,19,20)/b11-8+