2-[1-(2,4-dichlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=C(C=C(C=C3)Cl)Cl)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=C(C=C(C=C3)Cl)Cl)C4=CC5=CC=CC=C5OC4=O

InChI

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