2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-9-oxo-acridin-10-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-9-oxo-10-acridinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-9-keto-acridin-10-yl)-N-(3-methoxyphenyl)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H17ClN2O3/c1-28-16-6-4-5-15(12-16)24-21(26)13-25-19-8-3-2-7-17(19)22(27)18-11-14(23)9-10-20(18)25/h2-12H,13H2,1H3,(H,24,26)