(E)-3-(4-chloranyl-3-nitro-phenyl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-naphthyl)acrylamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O3/c20-17-9-5-13(11-18(17)22(24)25)6-10-19(23)21-16-8-7-14-3-1-2-4-15(14)12-16/h1-12H,(H,21,23)/b10-6+