(E)-3-(2-chlorophenyl)-N-cyano-N'-methyl-prop-2-enimidamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-methyl-prop-2-enimidamide Openeye Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-methyl-prop-2-enamidine CAS Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-methyl-2-propenimidamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-methylprop-2-enimidamide Traditional Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-methyl-acrylamidine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C=CC1=CC=CC=C1Cl)NC#N

Isomeric SMILES

CN=C(/C=C/C1=CC=CC=C1Cl)NC#N

InChI

InChI=1S/C11H10ClN3/c1-14-11(15-8-13)7-6-9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,15)/b7-6+