2-azanyl-3-(4-chlorophenyl)-5,7-diphenyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-5,7-diphenyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(4-chlorophenyl)-5,7-diphenyl-indolizine-1-carbonitrile CAS Name: 2-amino-3-(4-chlorophenyl)-5,7-diphenyl-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(4-chlorophenyl)-5,7-diphenylindolizine-1-carbonitrile Traditional Name: 2-amino-3-(4-chlorophenyl)-5,7-diphenyl-indolizine-1-carbonitrile Formula: C27H18ClN3 MolecularWeight: 419.90492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N)C#N

InChI

InChI=1S/C27H18ClN3/c28-22-13-11-20(12-14-22)27-26(30)23(17-29)25-16-21(18-7-3-1-4-8-18)15-24(31(25)27)19-9-5-2-6-10-19/h1-16H,30H2