N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(2-bromoanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(2-bromoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C31H23BrN2O2S MolecularWeight: 567.49552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Br)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Br)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H23BrN2O2S/c32-27-15-6-7-16-28(27)34-31(36)29(22-10-2-1-3-11-22)37-26-14-8-13-25(20-26)33-30(35)24-18-17-21-9-4-5-12-23(21)19-24/h1-20,29H,(H,33,35)(H,34,36)