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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-10-4-5-12(21(23)24)7-14(10)19-9-17(22)20-15-6-11(2)13(18)8-16(15)25-3/h4-8,19H,9H2,1-3H3,(H,20,22)