(4-chlorophenyl)-(2-pyrrol-1-ylphenyl)methanimine

Systemtic Name: (4-chlorophenyl)-(2-pyrrol-1-ylphenyl)methanimine Openeye Name: (4-chlorophenyl)-(2-pyrrol-1-ylphenyl)methanimine CAS Name: (4-chlorophenyl)-[2-(1-pyrrolyl)phenyl]methanimine IUPAC Name: (4-chlorophenyl)-(2-pyrrol-1-ylphenyl)methanimine Traditional Name: [(4-chlorophenyl)-(2-pyrrol-1-ylphenyl)methylene]amine Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)C2=CC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)C2=CC=C(C=C2)Cl)N3C=CC=C3

InChI

InChI=1S/C17H13ClN2/c18-14-9-7-13(8-10-14)17(19)15-5-1-2-6-16(15)20-11-3-4-12-20/h1-12,19H