3,4-bis(chloranyl)-5-nitro-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3,4-dichloro-5-nitro-benzamide CAS Name: 3,4-dichloro-5-nitro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3,4-dichloro-5-nitro-benzamide Formula: C13H12Cl2N2O3 MolecularWeight: 315.15198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12Cl2N2O3/c1-3-5-16(6-4-2)13(18)9-7-10(14)12(15)11(8-9)17(19)20/h3-4,7-8H,1-2,5-6H2