N'-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]-3-chloranyl-benzenecarboximidamide

Systemtic Name: N'-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]-3-chloranyl-benzenecarboximidamide Openeye Name: N'-[(Z)-[amino(p-tolyl)methylene]amino]-3-chloro-benzamidine CAS Name: N'-[(Z)-[amino-(4-methylphenyl)methylidene]amino]-3-chlorobenzenecarboximidamide IUPAC Name: N'-[(Z)-[amino-(4-methylphenyl)methylidene]amino]-3-chlorobenzenecarboximidamide Traditional Name: N'-[(Z)-[amino(p-tolyl)methylene]amino]-3-chloro-benzamidine Formula: C15H15ClN4 MolecularWeight: 286.7594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N=C(\C2=CC(=CC=C2)Cl)/N)/N

InChI

InChI=1S/C15H15ClN4/c1-10-5-7-11(8-6-10)14(17)19-20-15(18)12-3-2-4-13(16)9-12/h2-9H,1H3,(H2,17,19)(H2,18,20)