N-(3-chloranyl-2-methyl-phenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H16ClN3O4/c1-13-17(23)6-4-7-18(13)24-21(27)12-25-19-8-3-2-5-15(19)22(28)16-11-14(26(29)30)9-10-20(16)25/h2-11H,12H2,1H3,(H,24,27)