5-bromanyl-2-chloranyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-5-bromo-2-chloro-benzamide CAS Name: 5-bromo-2-chloro-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-5-bromo-2-chloro-benzamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O2/c1-2-9-20-17(24)22-13-6-4-12(5-7-13)21-16(23)14-10-11(18)3-8-15(14)19/h2-8,10H,1,9H2,(H,21,23)(H2,20,22,24)