3-[2,6-bis(chloranyl)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: 3-(2,6-dichlorophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(2,6-dichlorophenyl)acrylamide Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNC(=O)C=CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H11Cl2NO/c1-2-8-15-12(16)7-6-9-10(13)4-3-5-11(9)14/h2-7H,1,8H2,(H,15,16)