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

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dichloro-5-nitro-benzamide CAS Name: 3,4-dichloro-5-nitro-N-prop-2-enylbenzamide IUPAC Name: 3,4-dichloro-5-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dichloro-5-nitro-benzamide Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O3/c1-2-3-13-10(15)6-4-7(11)9(12)8(5-6)14(16)17/h2,4-5H,1,3H2,(H,13,15)