4-chloranyl-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]aniline hydrochloride

Systemtic Name: 4-chloranyl-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]aniline hydrochloride Openeye Name: 4-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]aniline hydrochloride CAS Name: 4-chloro-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]aniline hydrochloride IUPAC Name: 4-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]aniline hydrochloride Traditional Name: (4-chlorophenyl)-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]amine hydrochloride Formula: C27H21Cl2N3 MolecularWeight: 458.38174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=CC=C(C=C5)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=CC=C(C=C5)Cl.Cl

InChI

InChI=1S/C27H20ClN3.ClH/c28-21-15-17-22(18-16-21)30-29-19-25-24-13-7-8-14-26(24)31(23-11-5-2-6-12-23)27(25)20-9-3-1-4-10-20;/h1-19,30H;1H/b29-19+;