N-[4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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