5-azanyl-4-chloranyl-N-ethyl-2-prop-2-ynoxy-benzamide

Systemtic Name: 5-azanyl-4-chloranyl-N-ethyl-2-prop-2-ynoxy-benzamide Openeye Name: 5-amino-4-chloro-N-ethyl-2-prop-2-ynoxy-benzamide CAS Name: 5-amino-4-chloro-N-ethyl-2-prop-2-ynoxybenzamide IUPAC Name: 5-amino-4-chloro-N-ethyl-2-prop-2-ynoxybenzamide Traditional Name: 5-amino-4-chloro-N-ethyl-2-propargyloxy-benzamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1OCC#C)Cl)N

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1OCC#C)Cl)N

InChI

InChI=1S/C12H13ClN2O2/c1-3-5-17-11-7-9(13)10(14)6-8(11)12(16)15-4-2/h1,6-7H,4-5,14H2,2H3,(H,15,16)