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

Systemtic Name: 1-(3-chlorophenyl)-3-[[5-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[5-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-5-oxo-pentanoyl]amino]urea CAS Name: 1-[[5-[[(3-chloroanilino)-oxomethyl]hydrazo]-1,5-dioxopentyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-(3-chlorophenyl)-3-[[5-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-5-oxopentanoyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[5-[N'-[(3-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(=C1)Cl)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N6O4/c20-12-4-1-6-14(10-12)22-18(30)26-24-16(28)8-3-9-17(29)25-27-19(31)23-15-7-2-5-13(21)11-15/h1-2,4-7,10-11H,3,8-9H2,(H,24,28)(H,25,29)(H2,22,26,30)(H2,23,27,31)