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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-(3-pyridylmethyl)acrylamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O3/c16-13-5-3-11(8-14(13)19(21)22)4-6-15(20)18-10-12-2-1-7-17-9-12/h1-9H,10H2,(H,18,20)