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

Systemtic Name: 4-chloranyl-N-[2-(2-chloranylphenoxy)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-nitro-benzamide Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H12Cl2N2O4/c20-13-10-9-12(11-16(13)23(25)26)19(24)22-15-6-2-4-8-18(15)27-17-7-3-1-5-14(17)21/h1-11H,(H,22,24)