N1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(hydroxycarbamoyl)benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC(=CC=C2)C(=O)NO)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO)\Br

InChI

InChI=1S/C17H14BrN3O3/c18-15(9-12-5-2-1-3-6-12)11-19-20-16(22)13-7-4-8-14(10-13)17(23)21-24/h1-11,24H,(H,20,22)(H,21,23)/b15-9-,19-11+