N-[3-(4-chloranylbutanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-chloranylbutanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-chlorobutanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-chloro-1-oxobutyl)amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-chlorobutanoylamino)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-chlorobutanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCCl)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCCl)NC(=O)C2CC2

InChI

InChI=1S/C15H19ClN2O2/c1-10-12(17-14(19)6-3-9-16)4-2-5-13(10)18-15(20)11-7-8-11/h2,4-5,11H,3,6-9H2,1H3,(H,17,19)(H,18,20)