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

Systemtic Name: 2-[[4-(4-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[4-[(4-chlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[4-(4-chlorobenzoyl)oxy-3-methoxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[[4-(4-chlorobenzoyl)oxy-3-methoxy-benzylidene]amino]benzoic acid Formula: C22H16ClNO5 MolecularWeight: 409.81914

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO5/c1-28-20-12-14(13-24-18-5-3-2-4-17(18)21(25)26)6-11-19(20)29-22(27)15-7-9-16(23)10-8-15/h2-13H,1H3,(H,25,26)