N-[4-azanyl-5-[(7-chloranylphenazin-1-yl)carbonylamino]heptan-3-yl]-7-chloranyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-[(7-chloranylphenazin-1-yl)carbonylamino]heptan-3-yl]-7-chloranyl-phenazine-1-carboxamide Openeye Name: N-[2-amino-3-[(7-chlorophenazine-1-carbonyl)amino]-1-ethyl-pentyl]-7-chloro-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(7-chloro-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-7-chloro-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(7-chlorophenazine-1-carbonyl)amino]heptan-3-yl]-7-chlorophenazine-1-carboxamide Traditional Name: N-[2-amino-3-[(7-chlorophenazine-1-carbonyl)amino]-1-ethyl-pentyl]-7-chloro-phenazine-1-carboxamide Formula: C33H29Cl2N7O2 MolecularWeight: 626.53506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29Cl2N7O2/c1-3-21(41-32(43)19-7-5-9-25-30(19)39-23-13-11-17(34)15-27(23)37-25)29(36)22(4-2)42-33(44)20-8-6-10-26-31(20)40-24-14-12-18(35)16-28(24)38-26/h5-16,21-22,29H,3-4,36H2,1-2H3,(H,41,43)(H,42,44)