N-[2,3-bis(chloranyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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