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

Systemtic Name: N-[3-(2-acetamidoethylamino)-1,1-bis(chloranyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-acetamidoethylcarbamoyl)-2,2-dichloro-vinyl]benzamide CAS Name: N-[3-(2-acetamidoethylamino)-1,1-dichloro-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-acetamidoethylamino)-1,1-dichloro-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-acetamidoethylcarbamoyl)-2,2-dichloro-vinyl]benzamide Formula: C14H15Cl2N3O3 MolecularWeight: 344.1932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O3/c1-9(20)17-7-8-18-14(22)11(12(15)16)19-13(21)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,17,20)(H,18,22)(H,19,21)