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

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-N-prop-2-ynyl-benzamide Openeye Name: 4-amino-3,5-dichloro-N-prop-2-ynyl-benzamide CAS Name: 4-amino-3,5-dichloro-N-prop-2-ynylbenzamide IUPAC Name: 4-amino-3,5-dichloro-N-prop-2-ynylbenzamide Traditional Name: 4-amino-3,5-dichloro-N-propargyl-benzamide Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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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/C10H8Cl2N2O/c1-2-3-14-10(15)6-4-7(11)9(13)8(12)5-6/h1,4-5H,3,13H2,(H,14,15)