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4-azanyl-6-[4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenyl]imino-3-chloranyl-cyclohexa-2,4-dien-1-one

4-azanyl-6-[4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenyl]imino-3-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name:4-azanyl-6-[4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenyl]imino-3-chloranyl-cyclohexa-2,4-dien-1-one
Openeye Name:4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chloro-phenyl]imino-3-chloro-cyclohexa-2,4-dien-1-one
CAS Name:4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]imino-3-chloro-1-cyclohexa-2,4-dienone
IUPAC Name:4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]imino-3-chlorocyclohexa-2,4-dien-1-one
Traditional Name:4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chloro-phenyl]imino-3-chloro-cyclohexa-2,4-dien-1-one
Formula: C16H17Cl2N3O3
MolecularWeight: 370.23048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(CCO)CCO)Cl)N=C2C=C(C(=CC2=O)Cl)N


Isomeric SMILES

C1=CC(=C(C=C1N(CCO)CCO)Cl)N=C2C=C(C(=CC2=O)Cl)N


InChI

InChI=1S/C16H17Cl2N3O3/c17-11-8-16(24)15(9-13(11)19)20-14-2-1-10(7-12(14)18)21(3-5-22)4-6-23/h1-2,7-9,22-23H,3-6,19H2


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