1-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [1-benzyl-2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [1-[2-(4-chlorobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [1-benzyl-2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]urea Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C17H17ClN4O3/c18-13-8-6-12(7-9-13)15(23)21-22-16(24)14(20-17(19)25)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,21,23)(H,22,24)(H3,19,20,25)