3,4-bis(chloranyl)-N'-[(E)-2-phenylethenyl]benzenecarboximidamide

Systemtic Name: 3,4-bis(chloranyl)-N'-[(E)-2-phenylethenyl]benzenecarboximidamide Openeye Name: 3,4-dichloro-N'-[(E)-styryl]benzamidine CAS Name: 3,4-dichloro-N'-[(E)-2-phenylethenyl]benzenecarboximidamide IUPAC Name: 3,4-dichloro-N'-[(E)-2-phenylethenyl]benzenecarboximidamide Traditional Name: 3,4-dichloro-N'-[(E)-styryl]benzamidine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2/c16-13-7-6-12(10-14(13)17)15(18)19-9-8-11-4-2-1-3-5-11/h1-10H,(H2,18,19)/b9-8+