N-(3-chlorophenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)Cl

InChI

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