5-chloranyl-N-[6-(5-chloranylpentanoylamino)-9-oxidanylidene-10H-acridin-3-yl]pentanamide

Systemtic Name: 5-chloranyl-N-[6-(5-chloranylpentanoylamino)-9-oxidanylidene-10H-acridin-3-yl]pentanamide Openeye Name: 5-chloro-N-[6-(5-chloropentanoylamino)-9-oxo-10H-acridin-3-yl]pentanamide CAS Name: 5-chloro-N-[6-[(5-chloro-1-oxopentyl)amino]-9-oxo-10H-acridin-3-yl]pentanamide IUPAC Name: 5-chloro-N-[6-(5-chloropentanoylamino)-9-oxo-10H-acridin-3-yl]pentanamide Traditional Name: 5-chloro-N-[6-(5-chloropentanoylamino)-9-keto-10H-acridin-3-yl]valeramide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCCCl)NC3=C(C2=O)C=CC(=C3)NC(=O)CCCCCl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCCCl)NC3=C(C2=O)C=CC(=C3)NC(=O)CCCCCl

InChI

InChI=1S/C23H25Cl2N3O3/c24-11-3-1-5-21(29)26-15-7-9-17-19(13-15)28-20-14-16(8-10-18(20)23(17)31)27-22(30)6-2-4-12-25/h7-10,13-14H,1-6,11-12H2,(H,26,29)(H,27,30)(H,28,31)