4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-2-chloro-benzonitrile CAS Name: 4-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo-2-chlorobenzonitrile IUPAC Name: 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-2-chlorobenzonitrile Traditional Name: 4-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-2-chloro-benzonitrile Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-13-10-16(23(6-8-24)7-9-25)4-5-18(13)22-21-15-3-2-14(12-20)17(19)11-15/h2-5,10-11,24-25H,6-9H2,1H3