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

Systemtic Name: 3-chloranyl-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]amine Formula: C27H20ClN3 MolecularWeight: 421.9208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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