N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methoxy-1-naphthyl)acrylamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c1-27-19-10-9-13-5-2-3-6-15(13)16(19)11-14(12-24)21(26)25-18-8-4-7-17(22)20(18)23/h2-11H,1H3,(H,25,26)