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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methanoyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-formyl-2-nitro-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-formyl-2-nitroanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-formyl-2-nitroanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-formyl-2-nitro-anilino)acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-10-12(17)3-2-4-13(10)19-16(22)8-18-14-6-5-11(9-21)7-15(14)20(23)24/h2-7,9,18H,8H2,1H3,(H,19,22)