2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(p-tolyl)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-10-2-4-11(5-3-10)18-15(20)9-17-12-6-7-13(16)14(8-12)19(21)22/h2-8,17H,9H2,1H3,(H,18,20)