N-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-3-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1-naphthyl)-3-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-N-(1-naphthyl)-3-nitro-benzamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O3/c25-20-13-11-17(12-14-20)16-26(23-10-4-6-18-5-1-2-9-22(18)23)24(28)19-7-3-8-21(15-19)27(29)30/h1-15H,16H2