4-chloranyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H23ClN4O4/c1-36-25-9-5-4-8-23(25)31-26-18-6-2-3-7-21(18)30-22-13-11-17(15-19(22)26)29-27(33)16-10-12-20(28)24(14-16)32(34)35/h4-5,8-15H,2-3,6-7H2,1H3,(H,29,33)(H,30,31)