9-[2-(4-chlorophenyl)hydrazinyl]-5-methoxy-N-oxidanyl-acridin-3-amine oxide

Systemtic Name: 9-[2-(4-chlorophenyl)hydrazinyl]-5-methoxy-N-oxidanyl-acridin-3-amine oxide Openeye Name: 9-[2-(4-chlorophenyl)hydrazino]-N-hydroxy-5-methoxy-acridin-3-amine oxide CAS Name: 9-[(4-chlorophenyl)hydrazo]-N-hydroxy-5-methoxy-3-acridinamine oxide IUPAC Name: 9-[2-(4-chlorophenyl)hydrazinyl]-N-hydroxy-5-methoxyacridin-3-amine oxide Traditional Name: 9-[N'-(4-chlorophenyl)hydrazino]-N-hydroxy-5-methoxy-acridin-3-amine oxide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)Cl)[NH+](O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)Cl)[NH+](O)[O-]

InChI

InChI=1S/C20H17ClN4O3/c1-28-18-4-2-3-16-19(24-23-13-7-5-12(21)6-8-13)15-10-9-14(25(26)27)11-17(15)22-20(16)18/h2-11,23,25-26H,1H3,(H,22,24)