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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NCC2=CC=NC=C2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c16-13-3-1-11(9-14(13)17)2-4-15(20)19-10-12-5-7-18-8-6-12/h1-9H,10,17H2,(H,19,20)/b4-2+