(E)-3-(4-chlorophenyl)prop-2-enimidamide

Systemtic Name: (E)-3-(4-chlorophenyl)prop-2-enimidamide Openeye Name: (E)-3-(4-chlorophenyl)prop-2-enamidine CAS Name: (E)-3-(4-chlorophenyl)-2-propenimidamide IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enimidamide Traditional Name: (E)-3-(4-chlorophenyl)acrylamidine Formula: C9H9ClN2 MolecularWeight: 180.63416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=N)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H3,11,12)/b6-3+