(E)-3-(3-chlorophenyl)-N'-(phenylmethyl)prop-2-enimidamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N'-(phenylmethyl)prop-2-enimidamide Openeye Name: (E)-N'-benzyl-3-(3-chlorophenyl)prop-2-enamidine CAS Name: (E)-3-(3-chlorophenyl)-N'-(phenylmethyl)-2-propenimidamide IUPAC Name: (E)-N'-benzyl-3-(3-chlorophenyl)prop-2-enimidamide Traditional Name: (E)-N'-benzyl-3-(3-chlorophenyl)acrylamidine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C=CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2/c17-15-8-4-7-13(11-15)9-10-16(18)19-12-14-5-2-1-3-6-14/h1-11H,12H2,(H2,18,19)/b10-9+