N-[2,4-bis(chloranyl)naphthalen-1-yl]-N-(2,6-dinitrophenyl)methanamide

Systemtic Name: N-[2,4-bis(chloranyl)naphthalen-1-yl]-N-(2,6-dinitrophenyl)methanamide Openeye Name: N-(2,4-dichloro-1-naphthyl)-N-(2,6-dinitrophenyl)formamide CAS Name: N-(2,4-dichloro-1-naphthalenyl)-N-(2,6-dinitrophenyl)formamide IUPAC Name: N-(2,4-dichloronaphthalen-1-yl)-N-(2,6-dinitrophenyl)formamide Traditional Name: N-(2,4-dichloro-1-naphthyl)-N-(2,6-dinitrophenyl)formamide Formula: C17H9Cl2N3O5 MolecularWeight: 406.17646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2N3O5/c18-12-8-13(19)16(11-5-2-1-4-10(11)12)20(9-23)17-14(21(24)25)6-3-7-15(17)22(26)27/h1-9H