3-azanyl-5-[(4-chlorophenyl)methoxy]-4-(phenylmethyl)benzoic acid

Systemtic Name: 3-azanyl-5-[(4-chlorophenyl)methoxy]-4-(phenylmethyl)benzoic acid Openeye Name: 3-amino-4-benzyl-5-[(4-chlorophenyl)methoxy]benzoic acid CAS Name: 3-amino-5-[(4-chlorophenyl)methoxy]-4-(phenylmethyl)benzoic acid IUPAC Name: 3-amino-4-benzyl-5-[(4-chlorophenyl)methoxy]benzoic acid Traditional Name: 3-amino-4-benzyl-5-(4-chlorobenzyl)oxy-benzoic acid Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=C(C=C2OCC3=CC=C(C=C3)Cl)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=C(C=C2OCC3=CC=C(C=C3)Cl)C(=O)O)N

InChI

InChI=1S/C21H18ClNO3/c22-17-8-6-15(7-9-17)13-26-20-12-16(21(24)25)11-19(23)18(20)10-14-4-2-1-3-5-14/h1-9,11-12H,10,13,23H2,(H,24,25)