N-[4-[[(3,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3,4-dichlorobenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3,4-dichlorobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3,4-dichlorobenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c1-9(22)19-12-5-2-10(3-6-12)15(23)20-21-16(24)11-4-7-13(17)14(18)8-11/h2-8H,1H3,(H,19,22)(H,20,23)(H,21,24)