3-chloranyl-N-[3-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-[(5-chloro-2-pyridyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-[(5-chloro-2-pyridinyl)amino]-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-[(5-chloropyridin-2-yl)amino]-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[1-[(5-chloro-2-pyridyl)carbamoyl]propylthio]phenyl]benzamide Formula: C22H19Cl2N3O2S MolecularWeight: 460.37616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O2S/c1-2-19(22(29)27-20-10-9-16(24)13-25-20)30-18-8-4-7-17(12-18)26-21(28)14-5-3-6-15(23)11-14/h3-13,19H,2H2,1H3,(H,26,28)(H,25,27,29)