4-[[5-[(3-chlorophenyl)methoxy]naphthalen-2-yl]carbamoyl]benzoic acid

Systemtic Name: 4-[[5-[(3-chlorophenyl)methoxy]naphthalen-2-yl]carbamoyl]benzoic acid Openeye Name: 4-[[5-[(3-chlorophenyl)methoxy]-2-naphthyl]carbamoyl]benzoic acid CAS Name: 4-[[[5-[(3-chlorophenyl)methoxy]-2-naphthalenyl]amino]-oxomethyl]benzoic acid IUPAC Name: 4-[[5-[(3-chlorophenyl)methoxy]naphthalen-2-yl]carbamoyl]benzoic acid Traditional Name: 4-[[5-(3-chlorobenzyl)oxy-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)COC2=CC=CC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(=O)O

InChI

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