4-chloranyl-N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide Openeye Name: 4-chloro-N'-[(Z)-1-phenylethylideneamino]benzamidine CAS Name: 4-chloro-N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide Traditional Name: 4-chloro-N'-[(Z)-1-phenylethylideneamino]benzamidine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=C(C=C1)Cl)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/N=C(/C1=CC=C(C=C1)Cl)\N)/C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3/c1-11(12-5-3-2-4-6-12)18-19-15(17)13-7-9-14(16)10-8-13/h2-10H,1H3,(H2,17,19)/b18-11-