N'-[(E)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-pyridin-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-pyridin-2-yl-ethanediamide Openeye Name: N'-[(E)-[3-(4-bromoanilino)-1-methyl-3-oxo-propylidene]amino]-N-(2-pyridyl)oxamide CAS Name: N'-[(E)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-N-(2-pyridinyl)oxamide IUPAC Name: N'-[(E)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-N-pyridin-2-yloxamide Traditional Name: N'-[(E)-[3-(4-bromoanilino)-3-keto-1-methyl-propylidene]amino]-N-(2-pyridyl)oxamide Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=N1)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=N1)/CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN5O3/c1-11(10-15(24)20-13-7-5-12(18)6-8-13)22-23-17(26)16(25)21-14-4-2-3-9-19-14/h2-9H,10H2,1H3,(H,20,24)(H,23,26)(H,19,21,25)/b22-11+