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

Systemtic Name: 1-(2-chlorophenyl)-3-[[5-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea Openeye Name: 1-(2-chlorophenyl)-3-[[5-[2-[(2-chlorophenyl)carbamoyl]hydrazino]-5-oxo-pentanoyl]amino]urea CAS Name: 1-[[5-[[(2-chloroanilino)-oxomethyl]hydrazo]-1,5-dioxopentyl]amino]-3-(2-chlorophenyl)urea IUPAC Name: 1-(2-chlorophenyl)-3-[[5-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]-5-oxopentanoyl]amino]urea Traditional Name: 1-(2-chlorophenyl)-3-[[5-[N'-[(2-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=C(C(=C1)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=CC=C2Cl)Cl

InChI

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