N-(5-chloranyl-2-cyano-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-10-13(3-2-4-15(10)21(23)24)19-9-16(22)20-14-7-12(17)6-5-11(14)8-18/h2-7,19H,9H2,1H3,(H,20,22)