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

Systemtic Name: N-[4-azanyl-5-[(3-chloranylphenazin-1-yl)carbonylamino]heptan-3-yl]-3-chloranyl-phenazine-1-carboxamide Openeye Name: N-[2-amino-3-[(3-chlorophenazine-1-carbonyl)amino]-1-ethyl-pentyl]-3-chloro-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(3-chloro-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-3-chloro-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(3-chlorophenazine-1-carbonyl)amino]heptan-3-yl]-3-chlorophenazine-1-carboxamide Traditional Name: N-[2-amino-3-[(3-chlorophenazine-1-carbonyl)amino]-1-ethyl-pentyl]-3-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=CC(=CC2=NC3=CC=CC=C3N=C12)Cl)N)NC(=O)C4=CC(=CC5=NC6=CC=CC=C6N=C45)Cl

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC(=CC2=NC3=CC=CC=C3N=C12)Cl)N)NC(=O)C4=CC(=CC5=NC6=CC=CC=C6N=C45)Cl

InChI

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