2-azanyl-2-[3-(3,4-dichlorophenyl)carbonylphenyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[3-(3,4-dichlorophenyl)carbonylphenyl]ethanoic acid Openeye Name: 2-amino-2-[3-(3,4-dichlorobenzoyl)phenyl]acetic acid CAS Name: 2-amino-2-[3-[(3,4-dichlorophenyl)-oxomethyl]phenyl]acetic acid IUPAC Name: 2-amino-2-[3-(3,4-dichlorobenzoyl)phenyl]acetic acid Traditional Name: 2-amino-2-[3-(3,4-dichlorobenzoyl)phenyl]acetic acid Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C(=O)O)N)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(C(=O)O)N)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c16-11-5-4-10(7-12(11)17)14(19)9-3-1-2-8(6-9)13(18)15(20)21/h1-7,13H,18H2,(H,20,21)