3-chloranyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: 3-chloro-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(4-pyrrol-1-ylbenzyl)benzamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c19-16-5-3-4-15(12-16)18(22)20-13-14-6-8-17(9-7-14)21-10-1-2-11-21/h1-12H,13H2,(H,20,22)