N-(4-aminocarbonylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-carbamoylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-carbamoylphenyl)-3-pyrrol-1-yl-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O2/c19-17(22)13-6-8-15(9-7-13)20-18(23)14-4-3-5-16(12-14)21-10-1-2-11-21/h1-12H,(H2,19,22)(H,20,23)