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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(5-methoxy-2-methyl-4-nitro-anilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(5-methoxy-2-methyl-4-nitroanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5-methoxy-2-methyl-4-nitroanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(5-methoxy-2-methyl-4-nitro-anilino)acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-10-5-15(22(24)25)16(26-2)7-14(10)20-9-17(23)21-12-4-3-11(8-19)13(18)6-12/h3-7,20H,9H2,1-2H3,(H,21,23)