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

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C20H13ClN4O3/c21-18-5-1-2-6-19(18)23-20(26)14(13-22)12-17-4-3-11-24(17)15-7-9-16(10-8-15)25(27)28/h1-12H,(H,23,26)/b14-12+