(E)-N-(4-chloranyl-3-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(1-naphthyl)acrylamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O3/c20-17-10-9-15(12-18(17)22(24)25)21-19(23)11-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-12H,(H,21,23)/b11-8+