N-[azanyl(phenyl)methylidene]-4-chloranyl-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-4-chloranyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-[amino(phenyl)methylene]-4-chloro-N'-(p-tolyl)benzamidine CAS Name: N-[amino(phenyl)methylidene]-4-chloro-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-[amino(phenyl)methylidene]-4-chloro-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[amino(phenyl)methylene]-4-chloro-N'-(p-tolyl)benzamidine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N=C(C3=CC=CC=C3)N

InChI

InChI=1S/C21H18ClN3/c1-15-7-13-19(14-8-15)24-21(17-9-11-18(22)12-10-17)25-20(23)16-5-3-2-4-6-16/h2-14H,1H3,(H2,23,24,25)