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

Systemtic Name: 4-chloranyl-N'-[(E)-2-phenylethenyl]benzenecarboximidamide Openeye Name: 4-chloro-N'-[(E)-styryl]benzamidine CAS Name: 4-chloro-N'-[(E)-2-phenylethenyl]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[(E)-2-phenylethenyl]benzenecarboximidamide Traditional Name: 4-chloro-N'-[(E)-styryl]benzamidine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2/c16-14-8-6-13(7-9-14)15(17)18-11-10-12-4-2-1-3-5-12/h1-11H,(H2,17,18)/b11-10+