N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-3-hydroxy-benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC(=O)C3=CC(=CC=C3)O)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/NC(=O)C3=CC(=CC=C3)O)/C(=O)N2C

InChI

InChI=1S/C17H14BrN3O3/c1-9-6-11(18)8-13-14(17(24)21(2)15(9)13)19-20-16(23)10-4-3-5-12(22)7-10/h3-8,22H,1-2H3,(H,20,23)/b19-14-