4-azanyl-N-(3-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 4-azanyl-N-(3-pyrrol-1-ylphenyl)benzamide Openeye Name: 4-amino-N-(3-pyrrol-1-ylphenyl)benzamide CAS Name: 4-amino-N-[3-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 4-amino-N-(3-pyrrol-1-ylphenyl)benzamide Traditional Name: 4-amino-N-(3-pyrrol-1-ylphenyl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H15N3O/c18-14-8-6-13(7-9-14)17(21)19-15-4-3-5-16(12-15)20-10-1-2-11-20/h1-12H,18H2,(H,19,21)