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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(2-furanyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O3/c1-17-15(20)13(9-12-6-3-7-21-12)18-14(19)10-4-2-5-11(16)8-10/h2-9H,1H3,(H,17,20)(H,18,19)/b13-9-