N-(3,4-dichlorophenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C21H13Cl2N3O4 MolecularWeight: 442.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC(=C(C=C4)Cl)Cl)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC(=C(C=C4)Cl)Cl)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl2N3O4/c22-16-7-5-12(9-17(16)23)24-20(27)11-25-18-4-2-1-3-14(18)21(28)15-10-13(26(29)30)6-8-19(15)25/h1-10H,11H2,(H,24,27)