4-[[5-[(3-chloranylphenoxy)methyl]naphthalen-2-yl]carbamoyl]benzoic acid

Systemtic Name: 4-[[5-[(3-chloranylphenoxy)methyl]naphthalen-2-yl]carbamoyl]benzoic acid Openeye Name: 4-[[5-[(3-chlorophenoxy)methyl]-2-naphthyl]carbamoyl]benzoic acid CAS Name: 4-[[[5-[(3-chlorophenoxy)methyl]-2-naphthalenyl]amino]-oxomethyl]benzoic acid IUPAC Name: 4-[[5-[(3-chlorophenoxy)methyl]naphthalen-2-yl]carbamoyl]benzoic acid Traditional Name: 4-[[5-[(3-chlorophenoxy)methyl]-2-naphthyl]carbamoyl]benzoic acid Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=CC=CC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=CC=CC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H18ClNO4/c26-20-5-2-6-22(14-20)31-15-19-4-1-3-18-13-21(11-12-23(18)19)27-24(28)16-7-9-17(10-8-16)25(29)30/h1-14H,15H2,(H,27,28)(H,29,30)