N-(4-chloranyl-2-methyl-phenyl)-2-[(3-nitrophenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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