3-chloranyl-4-ethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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