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

Systemtic Name: 4-bromanyl-N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C3=CC=C(C=C3)Br)C

InChI

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