N-(4-bromophenyl)-N'-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-(4-bromophenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]oxamide IUPAC Name: N'-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N-(4-bromophenyl)oxamide Traditional Name: N'-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-(4-bromophenyl)oxamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC=C(C=C4)Br)C2=O

InChI

InChI=1S/C23H17BrN4O3/c24-16-10-12-17(13-11-16)25-21(29)22(30)27-26-20-18-8-4-5-9-19(18)28(23(20)31)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,29)(H,27,30)