N,5-bis(4-chlorophenyl)-3-(2-methoxyethylimino)phenazin-2-amine

Systemtic Name: N,5-bis(4-chlorophenyl)-3-(2-methoxyethylimino)phenazin-2-amine Openeye Name: N,5-bis(4-chlorophenyl)-3-(2-methoxyethylimino)phenazin-2-amine CAS Name: N,5-bis(4-chlorophenyl)-3-(2-methoxyethylimino)-2-phenazinamine IUPAC Name: N,5-bis(4-chlorophenyl)-3-(2-methoxyethylimino)phenazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-(2-methoxyethylimino)phenazin-2-yl]amine Formula: C27H22Cl2N4O MolecularWeight: 489.39578

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

COCCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22Cl2N4O/c1-34-15-14-30-23-17-27-25(16-24(23)31-20-10-6-18(28)7-11-20)32-22-4-2-3-5-26(22)33(27)21-12-8-19(29)9-13-21/h2-13,16-17,31H,14-15H2,1H3