3-bromanyl-N-[(E)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3-bromo-benzamide CAS Name: N-[(E)-3-(3-acetylanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(E)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3-bromo-benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H18BrN3O3/c1-15(28)17-6-3-9-20(13-17)26-23(30)21(11-16-5-4-10-25-14-16)27-22(29)18-7-2-8-19(24)12-18/h2-14H,1H3,(H,26,30)(H,27,29)/b21-11+