2-azanyl-1-(3-chlorophenyl)-4-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-4-phenyl-pyrrole-3-carbonitrile Openeye Name: 2-amino-1-(3-chlorophenyl)-4-phenyl-pyrrole-3-carbonitrile CAS Name: 2-amino-1-(3-chlorophenyl)-4-phenyl-3-pyrrolecarbonitrile IUPAC Name: 2-amino-1-(3-chlorophenyl)-4-phenylpyrrole-3-carbonitrile Traditional Name: 2-amino-1-(3-chlorophenyl)-4-phenyl-pyrrole-3-carbonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=C2C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=C2C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClN3/c18-13-7-4-8-14(9-13)21-11-16(15(10-19)17(21)20)12-5-2-1-3-6-12/h1-9,11H,20H2