N-[(E)-anthracen-9-ylmethylideneamino]-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[[1-(2-chlorobenzyl)benzimidazol-2-yl]thio]acetamide Formula: C31H23ClN4OS MolecularWeight: 535.05852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CSC4=NC5=CC=CC=C5N4CC6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CSC4=NC5=CC=CC=C5N4CC6=CC=CC=C6Cl

InChI

InChI=1S/C31H23ClN4OS/c32-27-14-6-3-11-23(27)19-36-29-16-8-7-15-28(29)34-31(36)38-20-30(37)35-33-18-26-24-12-4-1-9-21(24)17-22-10-2-5-13-25(22)26/h1-18H,19-20H2,(H,35,37)/b33-18+