(1E)-7-chloranyl-1-diazanylidene-3-(3,4-dichlorophenyl)-10-methyl-3,4-dihydro-2H-acridin-9-one

Systemtic Name: (1E)-7-chloranyl-1-diazanylidene-3-(3,4-dichlorophenyl)-10-methyl-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-3-(3,4-dichlorophenyl)-1-hydrazinylidene-10-methyl-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-3-(3,4-dichlorophenyl)-1-hydrazinylidene-10-methyl-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-3-(3,4-dichlorophenyl)-1-hydrazinylidene-10-methyl-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-3-(3,4-dichlorophenyl)-1-hydrazono-10-methyl-3,4-dihydro-2H-acridin-9-one Formula: C20H16Cl3N3O MolecularWeight: 420.71954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NN)CC(C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=C1C=CC(=C4)Cl

Isomeric SMILES

CN1C2=C(/C(=N/N)/CC(C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C20H16Cl3N3O/c1-26-17-5-3-12(21)9-13(17)20(27)19-16(25-24)7-11(8-18(19)26)10-2-4-14(22)15(23)6-10/h2-6,9,11H,7-8,24H2,1H3/b25-16+