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

Systemtic Name: 4-bromanyl-N-[(Z)-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]benzamide Formula: C17H13Br2N3O2 MolecularWeight: 451.11202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O2/c1-9-7-12-14(17(24)22(2)15(12)13(19)8-9)20-21-16(23)10-3-5-11(18)6-4-10/h3-8H,1-2H3,(H,21,23)/b20-14-