(E)-3-[2,6-bis(chloranyl)phenyl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-(2-naphthyl)acrylamide Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-17-6-3-7-18(21)16(17)10-11-19(23)22-15-9-8-13-4-1-2-5-14(13)12-15/h1-12H,(H,22,23)/b11-10+