N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C23H16BrClN2O2S MolecularWeight: 499.80734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H16BrClN2O2S/c24-17-10-11-19(29-14-15-6-2-1-3-7-15)16(12-17)13-26-27-23(28)22-21(25)18-8-4-5-9-20(18)30-22/h1-13H,14H2,(H,27,28)/b26-13+