4-chloranyl-N-methyl-N-naphthalen-1-yl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: 4-chloro-N-methyl-N-(1-naphthyl)-3-nitro-benzamide CAS Name: 4-chloro-N-methyl-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-methyl-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: 4-chloro-N-methyl-N-(1-naphthyl)-3-nitro-benzamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c1-20(16-8-4-6-12-5-2-3-7-14(12)16)18(22)13-9-10-15(19)17(11-13)21(23)24/h2-11H,1H3