N-[4-azanyl-7-[(8-chloranylphenazin-1-yl)carbonylamino]heptyl]-8-chloranyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-7-[(8-chloranylphenazin-1-yl)carbonylamino]heptyl]-8-chloranyl-phenazine-1-carboxamide Openeye Name: N-[4-amino-7-[(8-chlorophenazine-1-carbonyl)amino]heptyl]-8-chloro-phenazine-1-carboxamide CAS Name: N-[4-amino-7-[[(8-chloro-1-phenazinyl)-oxomethyl]amino]heptyl]-8-chloro-1-phenazinecarboxamide IUPAC Name: N-[4-amino-7-[(8-chlorophenazine-1-carbonyl)amino]heptyl]-8-chlorophenazine-1-carboxamide Traditional Name: N-[4-amino-7-[(8-chlorophenazine-1-carbonyl)amino]heptyl]-8-chloro-phenazine-1-carboxamide Formula: C33H29Cl2N7O2 MolecularWeight: 626.53506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=C3C=CC(=CC3=N2)Cl)C(=O)NCCCC(CCCNC(=O)C4=C5C(=CC=C4)N=C6C=CC(=CC6=N5)Cl)N

Isomeric SMILES

C1=CC(=C2C(=C1)N=C3C=CC(=CC3=N2)Cl)C(=O)NCCCC(CCCNC(=O)C4=C5C(=CC=C4)N=C6C=CC(=CC6=N5)Cl)N

InChI

InChI=1S/C33H29Cl2N7O2/c34-19-11-13-24-28(17-19)41-30-22(7-1-9-26(30)39-24)32(43)37-15-3-5-21(36)6-4-16-38-33(44)23-8-2-10-27-31(23)42-29-18-20(35)12-14-25(29)40-27/h1-2,7-14,17-18,21H,3-6,15-16,36H2,(H,37,43)(H,38,44)