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

Systemtic Name: 4-azanyl-2-chloranyl-N-methyl-N-prop-2-ynyl-benzamide Openeye Name: 4-amino-2-chloro-N-methyl-N-prop-2-ynyl-benzamide CAS Name: 4-amino-2-chloro-N-methyl-N-prop-2-ynylbenzamide IUPAC Name: 4-amino-2-chloro-N-methyl-N-prop-2-ynylbenzamide Traditional Name: 4-amino-2-chloro-N-methyl-N-propargyl-benzamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O/c1-3-6-14(2)11(15)9-5-4-8(13)7-10(9)12/h1,4-5,7H,6,13H2,2H3