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

Systemtic Name: 4-bromanyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)Br)C2=O

InChI

InChI=1S/C23H18BrN3O2/c24-18-12-10-17(11-13-18)22(28)26-25-21-19-8-4-5-9-20(19)27(23(21)29)15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,28)