N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-[(3-bromophenyl)carbonylamino]benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-[(3-bromophenyl)carbonylamino]benzamide Openeye Name: 2-[(3-bromobenzoyl)amino]-N-[(1,3-dioxoindan-2-ylidene)amino]benzamide CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]-N-[(1,3-dioxo-2-indenylidene)amino]benzamide IUPAC Name: 2-[(3-bromobenzoyl)amino]-N-[(1,3-dioxoinden-2-ylidene)amino]benzamide Traditional Name: 2-[(3-bromobenzoyl)amino]-N-[(1,3-diketoindan-2-ylidene)amino]benzamide Formula: C23H14BrN3O4 MolecularWeight: 476.27896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br)C2=O

InChI

InChI=1S/C23H14BrN3O4/c24-14-7-5-6-13(12-14)22(30)25-18-11-4-3-10-17(18)23(31)27-26-19-20(28)15-8-1-2-9-16(15)21(19)29/h1-12H,(H,25,30)(H,27,31)