3-azanyl-2-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-methyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-azanyl-2-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 3-amino-2-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-methyl-3-oxo-propanoic acid CAS Name: 3-amino-2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-methyl-3-oxopropanoic acid IUPAC Name: 3-amino-2-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-methyl-3-oxopropanoic acid Traditional Name: 3-amino-2-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-keto-2-methyl-propionic acid Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)(C(=O)N)C(=O)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)(C(=O)N)C(=O)O

InChI

InChI=1S/C17H13Cl2NO4/c1-17(15(20)22,16(23)24)12-7-6-9(18)8-11(12)14(21)10-4-2-3-5-13(10)19/h2-8H,1H3,(H2,20,22)(H,23,24)