N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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