N'-[(4-chlorophenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide

Systemtic Name: N'-[(4-chlorophenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide Openeye Name: N'-(4-chloroanilino)-N-(2-pyridylimino)benzamidine CAS Name: N'-(4-chloroanilino)-N-(2-pyridinylimino)benzenecarboximidamide IUPAC Name: N'-(4-chloroanilino)-N-pyridin-2-yliminobenzenecarboximidamide Traditional Name: N'-(4-chloroanilino)-N-(2-pyridylimino)benzamidine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Cl)N=NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)Cl)/N=NC3=CC=CC=N3

InChI

InChI=1S/C18H14ClN5/c19-15-9-11-16(12-10-15)21-23-18(14-6-2-1-3-7-14)24-22-17-8-4-5-13-20-17/h1-13,21H/b23-18+,24-22?