9-chloranyl-N-(2-methyl-3-nitro-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-(2-methyl-3-nitro-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(2-methyl-3-nitro-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(2-methyl-3-nitrophenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(2-methyl-3-nitrophenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(2-methyl-3-nitro-phenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-12-16(7-4-8-19(12)25(27)28)24-21(26)13-9-10-15-18(11-13)23-17-6-3-2-5-14(17)20(15)22/h4,7-11H,2-3,5-6H2,1H3,(H,24,26)