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2-chloranyl-N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridazin-4-yl]carbamoyl]benzamide

2-chloranyl-N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridazin-4-yl]carbamoyl]benzamide

Systemtic Name:2-chloranyl-N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridazin-4-yl]carbamoyl]benzamide
Openeye Name:2-chloro-N-[[5-chloro-1-[(4-chlorophenyl)methyl]-6-oxo-pyridazin-4-yl]carbamoyl]benzamide
CAS Name:2-chloro-N-[[[5-chloro-1-[(4-chlorophenyl)methyl]-6-oxo-4-pyridazinyl]amino]-oxomethyl]benzamide
IUPAC Name:2-chloro-N-[[5-chloro-1-[(4-chlorophenyl)methyl]-6-oxopyridazin-4-yl]carbamoyl]benzamide
Traditional Name:2-chloro-N-[[5-chloro-1-(4-chlorobenzyl)-6-keto-pyridazin-4-yl]carbamoyl]benzamide
Formula: C19H13Cl3N4O3
MolecularWeight: 451.69052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=O)N(N=C2)CC3=CC=C(C=C3)Cl)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=O)N(N=C2)CC3=CC=C(C=C3)Cl)Cl)Cl


InChI

InChI=1S/C19H13Cl3N4O3/c20-12-7-5-11(6-8-12)10-26-18(28)16(22)15(9-23-26)24-19(29)25-17(27)13-3-1-2-4-14(13)21/h1-9H,10H2,(H2,24,25,27,29)


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