N-(6-chloranyl-2-methoxy-acridin-9-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c1-28-15-5-9-19-18(11-15)22(17-8-4-14(24)10-20(17)25-19)26-21(27)12-29-16-6-2-13(23)3-7-16/h2-11H,12H2,1H3,(H,25,26,27)