N-[(E)-(3-bromophenyl)methylideneamino]-3-chloranyl-5-phenoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-chloranyl-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-chloro-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-chloro-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide Formula: C22H14BrClN2O2S MolecularWeight: 485.78076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)N/N=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H14BrClN2O2S/c23-15-6-4-5-14(11-15)13-25-26-22(27)21-20(24)18-12-17(9-10-19(18)29-21)28-16-7-2-1-3-8-16/h1-13H,(H,26,27)/b25-13+