5-bromanyl-2-oxidanyl-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-5-bromo-2-hydroxy-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-5-bromo-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-5-bromo-2-hydroxybenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-5-bromo-2-hydroxy-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Br)O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Br)O)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3O3/c1-11(9-16(23)19-13-5-3-2-4-6-13)20-21-17(24)14-10-12(18)7-8-15(14)22/h2-8,10,22H,9H2,1H3,(H,19,23)(H,21,24)/b20-11+