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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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