N-(3,4-dichlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O4/c1-24-14-5-3-10(20(22)23)7-13(14)18-8-15(21)19-9-2-4-11(16)12(17)6-9/h2-7,18H,8H2,1H3,(H,19,21)