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

Systemtic Name: 3-bromanyl-N-[(E)-3-[(3-bromophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-1-[(3-bromophenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-(3-bromoanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-(3-bromoanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-1-[(3-bromophenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C21H15Br2N3O2 MolecularWeight: 501.1707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H15Br2N3O2/c22-16-6-1-5-15(11-16)20(27)26-19(10-14-4-3-9-24-13-14)21(28)25-18-8-2-7-17(23)12-18/h1-13H,(H,25,28)(H,26,27)/b19-10+