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

Systemtic Name: (E)-3-(4-chlorophenyl)prop-2-enimidamide hydrochloride Openeye Name: (E)-3-(4-chlorophenyl)prop-2-enamidine hydrochloride CAS Name: (E)-3-(4-chlorophenyl)-2-propenimidamide hydrochloride IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enimidamide hydrochloride Traditional Name: (E)-3-(4-chlorophenyl)acrylamidine hydrochloride Formula: C9H10Cl2N2 MolecularWeight: 217.0951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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