N-[4-(2-chloranylethanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(2-chloranylethanoylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(2-chloroacetyl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(2-chloro-1-oxoethyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(2-chloroacetyl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(2-chloroacetyl)amino]phenyl]-3-methyl-butyramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCl

InChI

InChI=1S/C13H17ClN2O2/c1-9(2)7-12(17)15-10-3-5-11(6-4-10)16-13(18)8-14/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,18)