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

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-methoxy-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O4/c1-24-15-5-3-2-4-12(15)16(21)19-9-8-18-14-7-6-11(20(22)23)10-13(14)17/h2-7,10,18H,8-9H2,1H3,(H,19,21)