methyl N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: methyl N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]carbamate Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]carbamic acid methyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)NCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O4/c1-22-16(21)18-10-15(20)19-11-6-8-12(9-7-11)23-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)