N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-nitro-benzamide Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

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