N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18ClN3O4/c1-25(13-15-12-16(27(30)31)10-11-19(15)24)22(28)14-26-20-8-4-2-6-17(20)23(29)18-7-3-5-9-21(18)26/h2-12H,13-14H2,1H3