2-[2-[(7-chloranyl-10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]ethylamino]ethanol

Systemtic Name: 2-[2-[(7-chloranyl-10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]ethylamino]ethanol Openeye Name: 2-[2-[(3-anilino-7-chloro-10-phenyl-phenazin-2-ylidene)amino]ethylamino]ethanol CAS Name: 2-[2-[(3-anilino-7-chloro-10-phenyl-2-phenazinylidene)amino]ethylamino]ethanol IUPAC Name: 2-[2-[(3-anilino-7-chloro-10-phenylphenazin-2-ylidene)amino]ethylamino]ethanol Traditional Name: 2-[2-[(3-anilino-7-chloro-10-phenyl-phenazin-2-ylidene)amino]ethylamino]ethanol Formula: C28H26ClN5O MolecularWeight: 483.99194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=NC4=C(C=CC(=C4)Cl)N(C3=CC2=NCCNCCO)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=NC4=C(C=CC(=C4)Cl)N(C3=CC2=NCCNCCO)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN5O/c29-20-11-12-27-25(17-20)33-26-18-24(32-21-7-3-1-4-8-21)23(31-14-13-30-15-16-35)19-28(26)34(27)22-9-5-2-6-10-22/h1-12,17-19,30,32,35H,13-16H2