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

Systemtic Name: 2-bromanyl-N-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-bromo-N-[(Z)-(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-bromo-N-[(Z)-(1,7-dimethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(1,7-dimethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-bromo-N-[(Z)-(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\NC(=O)C3=CC=CC=C3Br)C

InChI

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