1-(2-bromophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(2-bromophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(2-bromophenyl)-2-[4-(2-chlorophenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile CAS Name: 1-(2-bromophenyl)-2-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(2-bromophenyl)-2-[4-(2-chlorophenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Traditional Name: 1-(2-bromophenyl)-2-[4-(2-chlorophenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Formula: C22H18BrClN4O MolecularWeight: 469.76152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=C(C=CN3C4=CC=CC=C4Br)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=C(C=CN3C4=CC=CC=C4Br)C#N

InChI

InChI=1S/C22H18BrClN4O/c23-17-5-1-3-7-19(17)28-10-9-16(15-25)21(28)22(29)27-13-11-26(12-14-27)20-8-4-2-6-18(20)24/h1-10H,11-14H2