2-[[4-(2,4-dichlorophenyl)carbonyloxy-3-methoxy-phenyl]methylideneamino]benzoic acid

Systemtic Name: 2-[[4-(2,4-dichlorophenyl)carbonyloxy-3-methoxy-phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[4-(2,4-dichlorobenzoyl)oxy-3-methoxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[4-[(2,4-dichlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[4-(2,4-dichlorobenzoyl)oxy-3-methoxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[[4-(2,4-dichlorobenzoyl)oxy-3-methoxy-benzylidene]amino]benzoic acid Formula: C22H15Cl2NO5 MolecularWeight: 444.2642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO5/c1-29-20-10-13(12-25-18-5-3-2-4-16(18)21(26)27)6-9-19(20)30-22(28)15-8-7-14(23)11-17(15)24/h2-12H,1H3,(H,26,27)