2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenyl-1-(phenylmethyl)pyrrole-3-carbonitrile

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenyl-1-(phenylmethyl)pyrrole-3-carbonitrile Openeye Name: 1-benzyl-2-[(E)-(4-chlorophenyl)methyleneamino]-4,5-diphenyl-pyrrole-3-carbonitrile CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenyl-1-(phenylmethyl)-3-pyrrolecarbonitrile IUPAC Name: 1-benzyl-2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile Traditional Name: 1-benzyl-2-[(E)-(4-chlorobenzylidene)amino]-4,5-diphenyl-pyrrole-3-carbonitrile Formula: C31H22ClN3 MolecularWeight: 471.97948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=C2N=CC3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=C2/N=C/C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22ClN3/c32-27-18-16-23(17-19-27)21-34-31-28(20-33)29(25-12-6-2-7-13-25)30(26-14-8-3-9-15-26)35(31)22-24-10-4-1-5-11-24/h1-19,21H,22H2/b34-21+