(E)-N-(3-azanyl-5-chloranyl-phenyl)-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-5-chloranyl-phenyl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-amino-5-chloro-phenyl)-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(3-amino-5-chlorophenyl)-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-5-chlorophenyl)-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-amino-5-chloro-phenyl)-3-(2-pyridyl)acrylamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)NC2=CC(=CC(=C2)N)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)NC2=CC(=CC(=C2)N)Cl

InChI

InChI=1S/C14H12ClN3O/c15-10-7-11(16)9-13(8-10)18-14(19)5-4-12-3-1-2-6-17-12/h1-9H,16H2,(H,18,19)/b5-4+