2-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2-bromo-benzamide Formula: C19H16BrClN2O2 MolecularWeight: 419.69954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H16BrClN2O2/c1-2-11-22-19(25)17(12-13-7-9-14(21)10-8-13)23-18(24)15-5-3-4-6-16(15)20/h2-10,12H,1,11H2,(H,22,25)(H,23,24)/b17-12+