(E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(2-hydroxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-hydroxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-hydroxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(2-hydroxy-1-naphthyl)acrylamide Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C20H12ClN3O4/c21-17-7-6-14(24(27)28)10-18(17)23-20(26)13(11-22)9-16-15-4-2-1-3-12(15)5-8-19(16)25/h1-10,25H,(H,23,26)/b13-9+