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

Systemtic Name: 4-[[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonyloxy]phenyl]methylideneamino]benzoic acid Openeye Name: 4-[[4-(3-chlorobenzothiophene-2-carbonyl)oxyphenyl]methyleneamino]benzoic acid CAS Name: 4-[[4-[(3-chloro-1-benzothiophen-2-yl)-oxomethoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 4-[[4-(3-chloro-1-benzothiophene-2-carbonyl)oxyphenyl]methylideneamino]benzoic acid Traditional Name: 4-[[4-(3-chlorobenzothiophene-2-carbonyl)oxybenzylidene]amino]benzoic acid Formula: C23H14ClNO4S MolecularWeight: 435.87956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C=NC4=CC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C=NC4=CC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C23H14ClNO4S/c24-20-18-3-1-2-4-19(18)30-21(20)23(28)29-17-11-5-14(6-12-17)13-25-16-9-7-15(8-10-16)22(26)27/h1-13H,(H,26,27)