N-[4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylphenyl]ethanamide

Systemtic Name: N-[4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylphenyl]ethanamide Openeye Name: N-[4-(6-chloro-2-methoxy-acridin-9-yl)sulfanylphenyl]acetamide CAS Name: N-[4-[(6-chloro-2-methoxy-9-acridinyl)thio]phenyl]acetamide IUPAC Name: N-[4-(6-chloro-2-methoxyacridin-9-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)thio]phenyl]acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H17ClN2O2S/c1-13(26)24-15-4-7-17(8-5-15)28-22-18-9-3-14(23)11-21(18)25-20-10-6-16(27-2)12-19(20)22/h3-12H,1-2H3,(H,24,26)