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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C24H18ClN3O5S MolecularWeight: 495.93482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O5S/c1-32-20-10-16(9-19(25)23(20)33-14-15-5-3-2-4-6-15)13-26-27-24(29)22-12-17-11-18(28(30)31)7-8-21(17)34-22/h2-13H,14H2,1H3,(H,27,29)