2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(4-nitrophenyl)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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