N-[3-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-14(25)21-16-8-6-7-15(13-16)19(26)22-23-20(27)17-9-2-3-10-18(17)24-11-4-5-12-24/h2-13H,1H3,(H,21,25)(H,22,26)(H,23,27)