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1-(4-chlorophenyl)-3-[[5-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea

1-(4-chlorophenyl)-3-[[5-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea

Systemtic Name:1-(4-chlorophenyl)-3-[[5-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea
Openeye Name:1-(4-chlorophenyl)-3-[[5-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-5-oxo-pentanoyl]amino]urea
CAS Name:1-[[5-[[(4-chloroanilino)-oxomethyl]hydrazo]-1,5-dioxopentyl]amino]-3-(4-chlorophenyl)urea
IUPAC Name:1-(4-chlorophenyl)-3-[[5-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-5-oxopentanoyl]amino]urea
Traditional Name:1-(4-chlorophenyl)-3-[[5-[N'-[(4-chlorophenyl)carbamoyl]hydrazino]-5-keto-pentanoyl]amino]urea
Formula: C19H20Cl2N6O4
MolecularWeight: 467.3059
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20Cl2N6O4/c20-12-4-8-14(9-5-12)22-18(30)26-24-16(28)2-1-3-17(29)25-27-19(31)23-15-10-6-13(21)7-11-15/h4-11H,1-3H2,(H,24,28)(H,25,29)(H2,22,26,30)(H2,23,27,31)


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