1-(4-chlorophenyl)-3-[[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-2-oxo-acetyl]amino]urea CAS Name: 1-[[2-[[(4-chloroanilino)-oxomethyl]hydrazo]-1,2-dioxoethyl]amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxoacetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-[N'-[(4-chlorophenyl)carbamoyl]hydrazino]-2-keto-acetyl]amino]urea Formula: C16H14Cl2N6O4 MolecularWeight: 425.22616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC(=O)C(=O)NNC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC(=O)C(=O)NNC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N6O4/c17-9-1-5-11(6-2-9)19-15(27)23-21-13(25)14(26)22-24-16(28)20-12-7-3-10(18)4-8-12/h1-8H,(H,21,25)(H,22,26)(H2,19,23,27)(H2,20,24,28)