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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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