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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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