N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-[(5-chloropyridin-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C30H22ClN3O2S MolecularWeight: 524.03258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(C=C2)Cl)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(C=C2)Cl)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H22ClN3O2S/c31-24-12-17-27(32-19-24)34-30(36)28(21-7-2-1-3-8-21)37-26-15-13-25(14-16-26)33-29(35)23-11-10-20-6-4-5-9-22(20)18-23/h1-19,28H,(H,33,35)(H,32,34,36)