(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-pyridylmethyl)acrylamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c16-13-5-3-11(8-14(13)17)4-6-15(20)19-10-12-2-1-7-18-9-12/h1-9H,10,17H2,(H,19,20)/b6-4+