(E)-3-[2,6-bis(chloranyl)phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-(1-naphthyl)acrylamide Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-16-8-4-9-17(21)15(16)11-12-19(23)22-18-10-3-6-13-5-1-2-7-14(13)18/h1-12H,(H,22,23)/b12-11+