methyl (NZ)-N-[[[2-acetamido-4-(3-chloranylphenoxy)phenyl]-propanoyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-4-(3-chloranylphenoxy)phenyl]-propanoyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[2-acetamido-4-(3-chlorophenoxy)-N-propanoyl-anilino]-amino-methylene]carbamate CAS Name: (NZ)-N-[[2-acetamido-4-(3-chlorophenoxy)-N-(1-oxopropyl)anilino]-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[2-acetamido-4-(3-chlorophenoxy)-N-propanoylanilino]-aminomethylidene]carbamate Traditional Name: (NZ)-N-[[2-acetamido-4-(3-chlorophenoxy)-N-propionyl-anilino]-amino-methylene]carbamic acid methyl ester Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=C(C=C(C=C1)OC2=CC(=CC=C2)Cl)NC(=O)C)C(=NC(=O)OC)N

Isomeric SMILES

CCC(=O)N(C1=C(C=C(C=C1)OC2=CC(=CC=C2)Cl)NC(=O)C)/C(=N\C(=O)OC)/N

InChI

InChI=1S/C20H21ClN4O5/c1-4-18(27)25(19(22)24-20(28)29-3)17-9-8-15(11-16(17)23-12(2)26)30-14-7-5-6-13(21)10-14/h5-11H,4H2,1-3H3,(H,23,26)(H2,22,24,28)