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

Systemtic Name: N-(2-chlorophenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-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=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4Cl

InChI

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