(E)-N'-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-[(2-chlorophenyl)methyl]-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-[(2-chlorophenyl)methyl]-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-(2-chlorobenzyl)-3-phenyl-acrylamidine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NCC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H15ClN2/c17-15-9-5-4-8-14(15)12-19-16(18)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,19)/b11-10+