[4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-pyrrol-1-ylphenyl)methanone Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)N4C=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c22-20-6-2-1-5-17(20)18-13-23-14-19(18)21(25)15-7-9-16(10-8-15)24-11-3-4-12-24/h1-14,23H