5-chloranyl-N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4-chloro-2-nitro-anilino)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(4-chloro-2-nitroanilino)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(4-chloro-2-nitroanilino)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-chloro-2-nitro-anilino)ethyl]-2-methoxy-benzamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O4/c1-25-15-5-3-10(17)8-12(15)16(22)20-7-6-19-13-4-2-11(18)9-14(13)21(23)24/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)