(Z)-2-(4-bromophenyl)-3-[1-(3-bromophenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-[1-(3-bromophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-[1-(3-bromophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-[1-(3-bromophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-[1-(3-bromophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-[1-(3-bromophenyl)pyrrol-2-yl]acrylonitrile Formula: C19H12Br2N2 MolecularWeight: 428.11998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=CC=C2/C=C(\C#N)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12Br2N2/c20-16-8-6-14(7-9-16)15(13-22)11-18-5-2-10-23(18)19-4-1-3-17(21)12-19/h1-12H/b15-11+