N-[[6-(2-bromophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[[6-(2-bromophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[[6-(2-bromophenyl)sulfanyl-3-pyridyl]carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[[[6-[(2-bromophenyl)thio]-3-pyridinyl]amino]-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[[6-(2-bromophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[[6-[(2-bromophenyl)thio]-3-pyridyl]carbamoyl]-2,6-dichloro-benzamide Formula: C19H12BrCl2N3O2S MolecularWeight: 497.19248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)SC2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl)Br

InChI

InChI=1S/C19H12BrCl2N3O2S/c20-12-4-1-2-7-15(12)28-16-9-8-11(10-23-16)24-19(27)25-18(26)17-13(21)5-3-6-14(17)22/h1-10H,(H2,24,25,26,27)