N-[[2-(1H-pyrrol-2-yl)phenyl]carbamoyl]benzamide

Systemtic Name: N-[[2-(1H-pyrrol-2-yl)phenyl]carbamoyl]benzamide Openeye Name: N-[[2-(1H-pyrrol-2-yl)phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[2-(1H-pyrrol-2-yl)anilino]methyl]benzamide IUPAC Name: N-[[2-(1H-pyrrol-2-yl)phenyl]carbamoyl]benzamide Traditional Name: N-[[2-(1H-pyrrol-2-yl)phenyl]carbamoyl]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2C3=CC=CN3

InChI

InChI=1S/C18H15N3O2/c22-17(13-7-2-1-3-8-13)21-18(23)20-16-10-5-4-9-14(16)15-11-6-12-19-15/h1-12,19H,(H2,20,21,22,23)