sodium [3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]carbonylazanide

Systemtic Name: sodium [3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]carbonylazanide Openeye Name: sodium [3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]benzoyl]azanide CAS Name: sodium [[3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-oxomethyl]azanide IUPAC Name: sodium [3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]benzoyl]azanide Traditional Name: sodium [3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]benzoyl]azanide Formula: C24H17ClNNaO2S MolecularWeight: 441.90505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)C(=O)[NH-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)C(=O)[NH-].[Na+]

InChI

InChI=1S/C24H18ClNO2S.Na/c25-19-9-10-22(28-15-16-5-2-1-3-6-16)21(14-19)20-11-12-29-23(20)17-7-4-8-18(13-17)24(26)27;/h1-14H,15H2,(H2,26,27);/q;+1/p-1