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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(1-phenyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)acrylamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=CN2C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC=CN2C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H16ClN3O/c1-15-19(22)10-5-11-20(15)24-21(26)16(14-23)13-18-9-6-12-25(18)17-7-3-2-4-8-17/h2-13H,1H3,(H,24,26)/b16-13+