5-chloranyl-N-(4-methoxynaphthalen-1-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4-methoxynaphthalen-1-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methoxy-1-naphthyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methoxy-1-naphthalenyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methoxynaphthalen-1-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-methoxy-1-naphthyl)-2-nitro-benzamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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