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4-[[5-(4-chlorophenyl)-3-(propan-2-ylamino)-10H-phenazin-2-yl]imino]cyclohexa-2,5-dien-1-one

4-[[5-(4-chlorophenyl)-3-(propan-2-ylamino)-10H-phenazin-2-yl]imino]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[5-(4-chlorophenyl)-3-(propan-2-ylamino)-10H-phenazin-2-yl]imino]cyclohexa-2,5-dien-1-one
Openeye Name:4-[[5-(4-chlorophenyl)-3-(isopropylamino)-10H-phenazin-2-yl]imino]cyclohexa-2,5-dien-1-one
CAS Name:4-[[5-(4-chlorophenyl)-3-(propan-2-ylamino)-10H-phenazin-2-yl]imino]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[5-(4-chlorophenyl)-3-(propan-2-ylamino)-10H-phenazin-2-yl]imino]cyclohexa-2,5-dien-1-one
Traditional Name:4-[[5-(4-chlorophenyl)-3-(isopropylamino)-10H-phenazin-2-yl]imino]cyclohexa-2,5-dien-1-one
Formula: C27H23ClN4O
MolecularWeight: 454.95072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC2=C(C=C1N=C3C=CC(=O)C=C3)NC4=CC=CC=C4N2C5=CC=C(C=C5)Cl


Isomeric SMILES

CC(C)NC1=CC2=C(C=C1N=C3C=CC(=O)C=C3)NC4=CC=CC=C4N2C5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H23ClN4O/c1-17(2)29-24-16-27-25(15-23(24)30-19-9-13-21(33)14-10-19)31-22-5-3-4-6-26(22)32(27)20-11-7-18(28)8-12-20/h3-17,29,31H,1-2H3


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