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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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