N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-(3-iodoanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-(3-iodoanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H16IN3O3 MolecularWeight: 437.23171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C17H16IN3O3/c1-11(9-16(23)19-13-6-4-5-12(18)10-13)20-21-17(24)14-7-2-3-8-15(14)22/h2-8,10,22H,9H2,1H3,(H,19,23)(H,21,24)/b20-11+