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

Systemtic Name: N-[(Z)-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(7-bromo-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=CC(=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3)C(=O)N2C)Br

Isomeric SMILES

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

InChI

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