[4-[bis(2-chloranylethanoylamino)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis(2-chloranylethanoylamino)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(2-chloroacetyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[(2-chloro-1-oxoethyl)amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(2-chloroacetyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis[(2-chloroacetyl)amino]methyl]-2-methoxy-phenyl] ester Formula: C14H16Cl2N2O5 MolecularWeight: 363.19324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

InChI

InChI=1S/C14H16Cl2N2O5/c1-8(19)23-10-4-3-9(5-11(10)22-2)14(17-12(20)6-15)18-13(21)7-16/h3-5,14H,6-7H2,1-2H3,(H,17,20)(H,18,21)