3-(2-chloranyl-5-methyl-phenyl)iminoisoindol-1-amine

Systemtic Name: 3-(2-chloranyl-5-methyl-phenyl)iminoisoindol-1-amine Openeye Name: 3-(2-chloro-5-methyl-phenyl)iminoisoindol-1-amine CAS Name: 3-(2-chloro-5-methylphenyl)imino-1-isoindolamine IUPAC Name: 3-(2-chloro-5-methylphenyl)iminoisoindol-1-amine Traditional Name: [3-(2-chloro-5-methyl-phenyl)iminoisoindol-1-yl]amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H12ClN3/c1-9-6-7-12(16)13(8-9)18-15-11-5-3-2-4-10(11)14(17)19-15/h2-8H,1H3,(H2,17,18,19)