N-[1,1-bis(chloranyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1,1-bis(chloranyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2,2-dichloro-1-(dimethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1,1-dichloro-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1,1-dichloro-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2,2-dichloro-1-(dimethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)C(=O)N(C)C

InChI

InChI=1S/C13H14Cl2N2O2/c1-8-4-6-9(7-5-8)12(18)16-10(11(14)15)13(19)17(2)3/h4-7H,1-3H3,(H,16,18)