5-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-1-carboxamide Openeye Name: 5-chloro-N-(4-methoxy-3,5-dinitro-phenyl)naphthalene-1-carboxamide CAS Name: 5-chloro-N-(4-methoxy-3,5-dinitrophenyl)-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-(4-methoxy-3,5-dinitrophenyl)naphthalene-1-carboxamide Traditional Name: 5-chloro-N-(4-methoxy-3,5-dinitro-phenyl)-1-naphthamide Formula: C18H12ClN3O6 MolecularWeight: 401.75738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O6/c1-28-17-15(21(24)25)8-10(9-16(17)22(26)27)20-18(23)13-6-2-5-12-11(13)4-3-7-14(12)19/h2-9H,1H3,(H,20,23)