2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C22H19Cl2N3O2S MolecularWeight: 460.37616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O2S/c23-18-8-7-15(10-19(18)24)13-30-14-21(28)27-20-6-2-1-5-17(20)22(29)26-12-16-4-3-9-25-11-16/h1-11H,12-14H2,(H,26,29)(H,27,28)