N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-15-10-9-14(18(24)11-15)12-25-26-21(28)13-27-19-7-3-1-5-16(19)22(29)17-6-2-4-8-20(17)27/h1-12H,13H2,(H,26,28)/b25-12+