3,5-bis(chloranyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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