3-[1-(3-azanylphenoxy)-2-chloranyl-4-(3-chlorophenyl)cyclohexa-2,5-dien-1-yl]oxyaniline

Systemtic Name: 3-[1-(3-azanylphenoxy)-2-chloranyl-4-(3-chlorophenyl)cyclohexa-2,5-dien-1-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-2-chloro-4-(3-chlorophenyl)cyclohexa-2,5-dien-1-yl]oxyaniline CAS Name: 3-[[1-(3-aminophenoxy)-2-chloro-4-(3-chlorophenyl)-1-cyclohexa-2,5-dienyl]oxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)-2-chloro-4-(3-chlorophenyl)cyclohexa-2,5-dien-1-yl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-2-chloro-4-(3-chlorophenyl)cyclohexa-2,5-dien-1-yl]oxyphenyl]amine Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C=CC(C(=C2)Cl)(OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C=CC(C(=C2)Cl)(OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

InChI=1S/C24H20Cl2N2O2/c25-18-5-1-4-16(12-18)17-10-11-24(23(26)13-17,29-21-8-2-6-19(27)14-21)30-22-9-3-7-20(28)15-22/h1-15,17H,27-28H2