N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=CC(=C2)Cl)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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