4-bromanyl-N-[(Z)-(3-methyl-2-oxidanylidene-3H-inden-1-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-methyl-2-oxidanylidene-3H-inden-1-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(3-methyl-2-oxo-indan-1-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(3-methyl-2-oxo-3H-inden-1-ylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(3-methyl-2-oxo-3H-inden-1-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(2-keto-3-methyl-indan-1-ylidene)amino]benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C17H13BrN2O2/c1-10-13-4-2-3-5-14(13)15(16(10)21)19-20-17(22)11-6-8-12(18)9-7-11/h2-10H,1H3,(H,20,22)/b19-15-