N-[4-azanyl-7-[(2-chloranylphenazin-1-yl)carbonylamino]heptyl]-2-chloranyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-7-[(2-chloranylphenazin-1-yl)carbonylamino]heptyl]-2-chloranyl-phenazine-1-carboxamide Openeye Name: N-[4-amino-7-[(2-chlorophenazine-1-carbonyl)amino]heptyl]-2-chloro-phenazine-1-carboxamide CAS Name: N-[4-amino-7-[[(2-chloro-1-phenazinyl)-oxomethyl]amino]heptyl]-2-chloro-1-phenazinecarboxamide IUPAC Name: N-[4-amino-7-[(2-chlorophenazine-1-carbonyl)amino]heptyl]-2-chlorophenazine-1-carboxamide Traditional Name: N-[4-amino-7-[(2-chlorophenazine-1-carbonyl)amino]heptyl]-2-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(=C(C3=N2)C(=O)NCCCC(CCCNC(=O)C4=C(C=CC5=NC6=CC=CC=C6N=C54)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=C(C3=N2)C(=O)NCCCC(CCCNC(=O)C4=C(C=CC5=NC6=CC=CC=C6N=C54)Cl)N)Cl

InChI

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