(E)-N'-[(3,4-dichlorophenyl)methyl]-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-[(3,4-dichlorophenyl)methyl]-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-[(3,4-dichlorophenyl)methyl]-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-[(3,4-dichlorophenyl)methyl]-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-[(3,4-dichlorophenyl)methyl]-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-(3,4-dichlorobenzyl)-3-phenyl-acrylamidine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NCC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NCC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H14Cl2N2/c17-14-8-6-13(10-15(14)18)11-20-16(19)9-7-12-4-2-1-3-5-12/h1-10H,11H2,(H2,19,20)/b9-7+