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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-methyl-3-nitro-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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