4-[[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonyloxy]-3-methoxy-phenyl]methylideneamino]benzoic acid

Systemtic Name: 4-[[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonyloxy]-3-methoxy-phenyl]methylideneamino]benzoic acid Openeye Name: 4-[[4-(3-chlorobenzothiophene-2-carbonyl)oxy-3-methoxy-phenyl]methyleneamino]benzoic acid CAS Name: 4-[[4-[(3-chloro-1-benzothiophen-2-yl)-oxomethoxy]-3-methoxyphenyl]methylideneamino]benzoic acid IUPAC Name: 4-[[4-(3-chloro-1-benzothiophene-2-carbonyl)oxy-3-methoxyphenyl]methylideneamino]benzoic acid Traditional Name: 4-[[4-(3-chlorobenzothiophene-2-carbonyl)oxy-3-methoxy-benzylidene]amino]benzoic acid Formula: C24H16ClNO5S MolecularWeight: 465.90554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C(=O)O)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C(=O)O)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H16ClNO5S/c1-30-19-12-14(13-26-16-9-7-15(8-10-16)23(27)28)6-11-18(19)31-24(29)22-21(25)17-4-2-3-5-20(17)32-22/h2-13H,1H3,(H,27,28)