N-ethyl-2-[(4-pyrrol-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-2-[(4-pyrrol-1-ylphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-2-[(4-pyrrol-1-ylbenzoyl)amino]benzamide CAS Name: N-ethyl-2-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-2-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Traditional Name: N-ethyl-2-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-2-21-20(25)17-7-3-4-8-18(17)22-19(24)15-9-11-16(12-10-15)23-13-5-6-14-23/h3-14H,2H2,1H3,(H,21,25)(H,22,24)