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

Systemtic Name: 3-(5-chloranyl-2-phenoxy-phenyl)iminoisoindol-1-amine Openeye Name: 3-(5-chloro-2-phenoxy-phenyl)iminoisoindol-1-amine CAS Name: 3-(5-chloro-2-phenoxyphenyl)imino-1-isoindolamine IUPAC Name: 3-(5-chloro-2-phenoxyphenyl)iminoisoindol-1-amine Traditional Name: [3-(5-chloro-2-phenoxy-phenyl)iminoisoindol-1-yl]amine Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H14ClN3O/c21-13-10-11-18(25-14-6-2-1-3-7-14)17(12-13)23-20-16-9-5-4-8-15(16)19(22)24-20/h1-12H,(H2,22,23,24)