4-bromanyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-bromo-benzamide CAS Name: 4-bromo-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-4-bromobenzamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-4-bromo-benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O2/c23-17-12-10-16(11-13-17)21(27)25-24-20-18-8-4-5-9-19(18)26(22(20)28)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,27)