N-(3-chlorophenyl)-2-[1-(4-chlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-(4-chlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-(4-chlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-(4-chlorophenyl)-4-(2-oxo-1-benzopyran-3-yl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-(4-chlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[1-(4-chlorophenyl)-4-(2-ketochromen-3-yl)imidazol-2-yl]thio]acetamide Formula: C26H17Cl2N3O3S MolecularWeight: 522.40248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC(=O)NC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC(=O)NC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17Cl2N3O3S/c27-17-8-10-20(11-9-17)31-14-22(21-12-16-4-1-2-7-23(16)34-25(21)33)30-26(31)35-15-24(32)29-19-6-3-5-18(28)13-19/h1-14H,15H2,(H,29,32)