N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-formamido-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-formamido-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-formamido-2-hydroxy-benzamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-formamido-2-hydroxybenzamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-formamido-2-hydroxybenzamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-formamido-2-hydroxy-benzamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NC=O)O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)NC=O)O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O4/c21-12-4-7-14(8-5-12)28-18-9-6-13(10-16(18)22)24-20(27)15-2-1-3-17(19(15)26)23-11-25/h1-11,26H,(H,23,25)(H,24,27)