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

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-ethoxybenzamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-ethoxy-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-2-25-14-6-3-12(4-7-14)17(22)20-10-9-19-15-8-5-13(18)11-16(15)21(23)24/h3-8,11,19H,2,9-10H2,1H3,(H,20,22)