3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H20BrN3O5 MolecularWeight: 438.2725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H20BrN3O5/c1-3-27-17-13(19)10-12(11-16(17)26-2)18(23)21-9-8-20-14-6-4-5-7-15(14)22(24)25/h4-7,10-11,20H,3,8-9H2,1-2H3,(H,21,23)