2-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1H-pyrrole-3-carbonitrile Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-1H-pyrrole-3-carbonitrile CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1H-pyrrole-3-carbonitrile IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1H-pyrrole-3-carbonitrile Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-1H-pyrrole-3-carbonitrile Formula: C18H12ClN3 MolecularWeight: 305.76098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=C2C#N)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3/c19-15-8-6-13(7-9-15)11-21-18-16(10-20)17(12-22-18)14-4-2-1-3-5-14/h1-9,11-12,22H/b21-11+