5-bromanyl-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=CC(=C3)Br)O)/C1=O

InChI

InChI=1S/C20H20BrN3O3/c1-12(2)9-10-24-16-6-4-3-5-14(16)18(20(24)27)22-23-19(26)15-11-13(21)7-8-17(15)25/h3-8,11-12,25H,9-10H2,1-2H3,(H,23,26)/b22-18-