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

Systemtic Name: N-[3-azanyl-1,1-bis(chloranyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-(1-carbamoyl-2,2-dichloro-vinyl)-4-methyl-benzamide CAS Name: N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)-4-methylbenzamide IUPAC Name: N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)-4-methylbenzamide Traditional Name: N-(1-carbamoyl-2,2-dichloro-vinyl)-4-methyl-benzamide Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O2/c1-6-2-4-7(5-3-6)11(17)15-8(9(12)13)10(14)16/h2-5H,1H3,(H2,14,16)(H,15,17)