2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-naphthalen-1-yl-benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(1-naphthyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-naphthalen-1-ylbenzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(1-naphthyl)benzamide Formula: C24H15ClN2O4 MolecularWeight: 430.8399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H15ClN2O4/c25-20-13-12-16(14-22(20)27(30)31)23(28)18-9-3-4-10-19(18)24(29)26-21-11-5-7-15-6-1-2-8-17(15)21/h1-14H,(H,26,29)