3-azanyl-4-chloranyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-prop-2-ynyl-benzamide Openeye Name: 3-amino-4-chloro-N-prop-2-ynyl-benzamide CAS Name: 3-amino-4-chloro-N-prop-2-ynylbenzamide IUPAC Name: 3-amino-4-chloro-N-prop-2-ynylbenzamide Traditional Name: 3-amino-4-chloro-N-propargyl-benzamide Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c1-2-5-13-10(14)7-3-4-8(11)9(12)6-7/h1,3-4,6H,5,12H2,(H,13,14)