4-chloranyl-3-[(4-propoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(4-propoxyphenyl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(4-propoxybenzoyl)amino]benzoic acid CAS Name: 4-chloro-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(4-propoxybenzoyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(4-propoxybenzoyl)amino]benzoic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C17H16ClNO4/c1-2-9-23-13-6-3-11(4-7-13)16(20)19-15-10-12(17(21)22)5-8-14(15)18/h3-8,10H,2,9H2,1H3,(H,19,20)(H,21,22)