4-azanyl-N-[5-(2-chloranylethanoylamino)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[5-(2-chloranylethanoylamino)-2-methoxy-phenyl]butanamide Openeye Name: 4-amino-N-[5-[(2-chloroacetyl)amino]-2-methoxy-phenyl]butanamide CAS Name: 4-amino-N-[5-[(2-chloro-1-oxoethyl)amino]-2-methoxyphenyl]butanamide IUPAC Name: 4-amino-N-[5-[(2-chloroacetyl)amino]-2-methoxyphenyl]butanamide Traditional Name: 4-amino-N-[5-[(2-chloroacetyl)amino]-2-methoxy-phenyl]butyramide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCl)NC(=O)CCCN

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCl)NC(=O)CCCN

InChI

InChI=1S/C13H18ClN3O3/c1-20-11-5-4-9(16-13(19)8-14)7-10(11)17-12(18)3-2-6-15/h4-5,7H,2-3,6,8,15H2,1H3,(H,16,19)(H,17,18)