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

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-methylphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-methylphenoxy)phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4/c1-13-6-9-15(10-7-13)27-19-5-3-2-4-17(19)22-20(24)16-11-8-14(21)12-18(16)23(25)26/h2-12H,1H3,(H,22,24)