4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[1-(3,4-dichlorophenyl)ethylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[1-(3,4-dichlorophenyl)ethylideneamino]benzamide Formula: C23H18Cl2N4OS MolecularWeight: 469.38622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4OS/c1-14(17-10-11-18(24)19(25)12-17)28-29-22(30)16-8-6-15(7-9-16)13-31-23-26-20-4-2-3-5-21(20)27-23/h2-12H,13H2,1H3,(H,26,27)(H,29,30)