4-chloranyl-N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-3-nitro-benzamide Formula: C19H18Cl2N4O5S MolecularWeight: 485.34102

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18Cl2N4O5S/c1-31-8-7-15(19(28)24-23-18(27)11-3-2-4-13(20)9-11)22-17(26)12-5-6-14(21)16(10-12)25(29)30/h2-6,9-10,15H,7-8H2,1H3,(H,22,26)(H,23,27)(H,24,28)