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

Systemtic Name: N-[1,1-bis(chloranyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2,2-dichloro-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[1,1-dichloro-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1,1-dichloro-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2,2-dichloro-1-(methylcarbamoyl)vinyl]benzamide Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C(Cl)Cl)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=O)C(=C(Cl)Cl)NC(=O)C1=CC=CC=C1

InChI

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