N-(3-chloranyl-4-methyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14-10-11-15(12-18(14)23)24-21(26)13-25-19-8-4-2-6-16(19)22(27)17-7-3-5-9-20(17)25/h2-12H,13H2,1H3,(H,24,26)