N-(3-chloranyl-4-methyl-phenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(9-keto-2-methoxy-acridin-10-yl)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)OC)C(=O)C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)OC)C(=O)C4=CC=CC=C42)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-14-7-8-15(11-19(14)24)25-22(27)13-26-20-6-4-3-5-17(20)23(28)18-12-16(29-2)9-10-21(18)26/h3-12H,13H2,1-2H3,(H,25,27)