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

Systemtic Name: N-[4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-chlorophenyl)carbamoylamino]carbamoyl]phenyl]acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN4O3/c1-10(22)18-12-8-6-11(7-9-12)15(23)20-21-16(24)19-14-5-3-2-4-13(14)17/h2-9H,1H3,(H,18,22)(H,20,23)(H2,19,21,24)