1-[2,5-bis(chloranyl)phenyl]-3-[[5-[2-[[2,5-bis(chloranyl)phenyl]carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-[[5-[2-[[2,5-bis(chloranyl)phenyl]carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea Openeye Name: 1-(2,5-dichlorophenyl)-3-[[5-[2-[(2,5-dichlorophenyl)carbamoyl]hydrazino]-5-oxo-pentanoyl]amino]urea CAS Name: 1-[[5-[[(2,5-dichloroanilino)-oxomethyl]hydrazo]-1,5-dioxopentyl]amino]-3-(2,5-dichlorophenyl)urea IUPAC Name: 1-(2,5-dichlorophenyl)-3-[[5-[2-[(2,5-dichlorophenyl)carbamoyl]hydrazinyl]-5-oxopentanoyl]amino]urea Traditional Name: 1-(2,5-dichlorophenyl)-3-[[5-[N'-[(2,5-dichlorophenyl)carbamoyl]hydrazino]-5-keto-pentanoyl]amino]urea Formula: C19H18Cl4N6O4 MolecularWeight: 536.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=C(C=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=C(C=CC(=C2)Cl)Cl)Cl

InChI

InChI=1S/C19H18Cl4N6O4/c20-10-4-6-12(22)14(8-10)24-18(32)28-26-16(30)2-1-3-17(31)27-29-19(33)25-15-9-11(21)5-7-13(15)23/h4-9H,1-3H2,(H,26,30)(H,27,31)(H2,24,28,32)(H2,25,29,33)