1-chloranyl-N-[3-[(1-chloranyl-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]propyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-chloranyl-N-[3-[(1-chloranyl-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]propyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-chloro-N-[3-[(1-chloro-9-oxo-10H-acridine-4-carbonyl)amino]propyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-chloro-N-[3-[[(1-chloro-9-oxo-10H-acridin-4-yl)-oxomethyl]amino]propyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-chloro-N-[3-[(1-chloro-9-oxo-10H-acridine-4-carbonyl)amino]propyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-chloro-N-[3-[(1-chloro-9-keto-10H-acridine-4-carbonyl)amino]propyl]-9-keto-10H-acridine-4-carboxamide Formula: C31H22Cl2N4O4 MolecularWeight: 585.43678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)C(=O)NCCCNC(=O)C4=C5C(=C(C=C4)Cl)C(=O)C6=CC=CC=C6N5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)C(=O)NCCCNC(=O)C4=C5C(=C(C=C4)Cl)C(=O)C6=CC=CC=C6N5)Cl

InChI

InChI=1S/C31H22Cl2N4O4/c32-20-12-10-18(26-24(20)28(38)16-6-1-3-8-22(16)36-26)30(40)34-14-5-15-35-31(41)19-11-13-21(33)25-27(19)37-23-9-4-2-7-17(23)29(25)39/h1-4,6-13H,5,14-15H2,(H,34,40)(H,35,41)(H,36,38)(H,37,39)