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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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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=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C17H18ClN3O5/c1-10-4-5-11(21(23)24)6-13(10)19-9-17(22)20-14-7-12(18)15(25-2)8-16(14)26-3/h4-8,19H,9H2,1-3H3,(H,20,22)