2,3-bis(chloranyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2,3-dichloro-benzamide CAS Name: 2,3-dichloro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 2,3-dichloro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2,3-dichloro-benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-2-10-20-16(22)11-6-3-4-9-14(11)21-17(23)12-7-5-8-13(18)15(12)19/h2-9H,1,10H2,(H,20,22)(H,21,23)