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

Systemtic Name: 4-[[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonyloxy]phenyl]methylideneamino]benzoate Openeye Name: 4-[[4-(3-chlorobenzothiophene-2-carbonyl)oxyphenyl]methyleneamino]benzoate CAS Name: 4-[[4-[(3-chloro-1-benzothiophen-2-yl)-oxomethoxy]phenyl]methylideneamino]benzoate IUPAC Name: 4-[[4-(3-chloro-1-benzothiophene-2-carbonyl)oxyphenyl]methylideneamino]benzoate Traditional Name: 4-[[4-(3-chlorobenzothiophene-2-carbonyl)oxybenzylidene]amino]benzoate Formula: C23H13ClNO4S- MolecularWeight: 434.87162

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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)/p-1