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

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-amino-3,5-dichloro-benzamide CAS Name: 4-amino-3,5-dichloro-N-prop-2-enylbenzamide IUPAC Name: 4-amino-3,5-dichloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amino-3,5-dichloro-benzamide Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C(=C1)Cl)N)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C(=C1)Cl)N)Cl

InChI

InChI=1S/C10H10Cl2N2O/c1-2-3-14-10(15)6-4-7(11)9(13)8(12)5-6/h2,4-5H,1,3,13H2,(H,14,15)