(E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]acrylamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O2/c1-27-18-10-8-16(9-11-18)25-12-4-5-17(25)13-15(14-23)21(26)24-20-7-3-2-6-19(20)22/h2-13H,1H3,(H,24,26)/b15-13+