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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-chloro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-chloro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-chloro-9-oxoacridin-10-yl)acetamide Traditional Name: 2-(3-chloro-9-keto-acridin-10-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-29-20-9-7-14(11-17(20)24)25-21(27)12-26-18-5-3-2-4-15(18)22(28)16-8-6-13(23)10-19(16)26/h2-11H,12H2,1H3,(H,25,27)