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

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-nitro-phenyl)naphthalene-1-carboxamide Openeye Name: 5-chloro-N-(4-methoxy-3-nitro-phenyl)naphthalene-1-carboxamide CAS Name: 5-chloro-N-(4-methoxy-3-nitrophenyl)-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-(4-methoxy-3-nitrophenyl)naphthalene-1-carboxamide Traditional Name: 5-chloro-N-(4-methoxy-3-nitro-phenyl)-1-naphthamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4/c1-25-17-9-8-11(10-16(17)21(23)24)20-18(22)14-6-2-5-13-12(14)4-3-7-15(13)19/h2-10H,1H3,(H,20,22)