4-chloranyl-N-phenylimino-N'-(pyridin-3-ylamino)benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-phenylimino-N'-(pyridin-3-ylamino)benzenecarboximidamide Openeye Name: 4-chloro-N-phenylimino-N'-(3-pyridylamino)benzamidine CAS Name: 4-chloro-N-phenylimino-N'-(3-pyridinylamino)benzenecarboximidamide IUPAC Name: 4-chloro-N-phenylimino-N'-(pyridin-3-ylamino)benzenecarboximidamide Traditional Name: 4-chloro-N-phenylimino-N'-(3-pyridylamino)benzamidine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=NNC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=N/C(=N/NC2=CN=CC=C2)/C3=CC=C(C=C3)Cl

InChI

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