N-(4-chlorophenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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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)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O4/c22-13-5-7-14(8-6-13)23-20(26)12-24-18-4-2-1-3-16(18)21(27)17-11-15(25(28)29)9-10-19(17)24/h1-11H,12H2,(H,23,26)