2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-[(4-bromophenyl)thio]phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-[(4-bromophenyl)thio]phenyl]benzamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br)OCC(=O)N

InChI

InChI=1S/C21H17BrN2O3S/c22-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)24-21(26)18-3-1-2-4-19(18)27-13-20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)