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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-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=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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