N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-benzoxy-3,5-dichloro-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C23H15Cl2N3O4S MolecularWeight: 500.3539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H15Cl2N3O4S/c24-18-8-15(9-19(25)22(18)32-13-14-4-2-1-3-5-14)12-26-27-23(29)21-11-16-10-17(28(30)31)6-7-20(16)33-21/h1-12H,13H2,(H,27,29)