4-bromanyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c1-2-21-14-6-4-3-5-13(14)15(17(21)23)19-20-16(22)11-7-9-12(18)10-8-11/h3-10H,2H2,1H3,(H,20,22)/b19-15-