5-chloranyl-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)Cl)O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C=CC(=C3)Cl)O)/C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-11(2)10-23-15-6-4-3-5-13(15)17(19(23)26)21-22-18(25)14-9-12(20)7-8-16(14)24/h3-9,11,24H,10H2,1-2H3,(H,22,25)/b21-17+