(E)-2-(4-chlorophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-[1-(3-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2/C=C(/C#N)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-16-8-6-14(7-9-16)15(13-21)11-17-5-2-10-22(17)18-3-1-4-19(12-18)23(24)25/h1-12H/b15-11-