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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-oxidanylidene-2-phenyl-inden-1-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(3-oxo-2-phenyl-indan-1-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(3-oxo-2-phenyl-1-indenylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(3-oxo-2-phenylinden-1-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(3-keto-2-phenyl-indan-1-ylidene)amino]benzamide Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=N/NC(=O)C3=CC=C(C=C3)Br)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H15BrN2O2/c23-16-12-10-15(11-13-16)22(27)25-24-20-17-8-4-5-9-18(17)21(26)19(20)14-6-2-1-3-7-14/h1-13,19H,(H,25,27)/b24-20+