2,3-bis(chloranyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dichloro-benzamide CAS Name: 2,3-dichloro-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dichloro-benzamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c1-2-10-20-17(24)22-12-8-6-11(7-9-12)21-16(23)13-4-3-5-14(18)15(13)19/h2-9H,1,10H2,(H,21,23)(H2,20,22,24)