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

Systemtic Name: 5-azanyl-N-butyl-4-chloranyl-2-prop-2-ynoxy-benzamide Openeye Name: 5-amino-N-butyl-4-chloro-2-prop-2-ynoxy-benzamide CAS Name: 5-amino-N-butyl-4-chloro-2-prop-2-ynoxybenzamide IUPAC Name: 5-amino-N-butyl-4-chloro-2-prop-2-ynoxybenzamide Traditional Name: 5-amino-N-butyl-4-chloro-2-propargyloxy-benzamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-3-5-6-17-14(18)10-8-12(16)11(15)9-13(10)19-7-4-2/h2,8-9H,3,5-7,16H2,1H3,(H,17,18)