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

Systemtic Name: 4-azanyl-N-[3-(2-chloranylethanoylamino)-4-methyl-phenyl]butanamide Openeye Name: 4-amino-N-[3-[(2-chloroacetyl)amino]-4-methyl-phenyl]butanamide CAS Name: 4-amino-N-[3-[(2-chloro-1-oxoethyl)amino]-4-methylphenyl]butanamide IUPAC Name: 4-amino-N-[3-[(2-chloroacetyl)amino]-4-methylphenyl]butanamide Traditional Name: 4-amino-N-[3-[(2-chloroacetyl)amino]-4-methyl-phenyl]butyramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN)NC(=O)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN)NC(=O)CCl

InChI

InChI=1S/C13H18ClN3O2/c1-9-4-5-10(16-12(18)3-2-6-15)7-11(9)17-13(19)8-14/h4-5,7H,2-3,6,8,15H2,1H3,(H,16,18)(H,17,19)