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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H14BrClN2O2/c1-20-17(23)15(9-11-5-7-14(19)8-6-11)21-16(22)12-3-2-4-13(18)10-12/h2-10H,1H3,(H,20,23)(H,21,22)/b15-9-