N-(4-chloranyl-3-nitro-phenyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-methoxy-2-naphthamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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