N-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O3/c1-10(21)18-12-8-6-11(7-9-12)15(22)19-20-16(23)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,21)(H,19,22)(H,20,23)