3-chloranyl-5-phenoxy-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-phenoxy-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-5-phenoxy-N-[(E)-(phenylmethylene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-chloro-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H15ClN2O2S/c23-20-18-13-17(27-16-9-5-2-6-10-16)11-12-19(18)28-21(20)22(26)25-24-14-15-7-3-1-4-8-15/h1-14H,(H,25,26)/b24-14+