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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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