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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(3-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=C1Cl)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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