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N-[2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-phenyl]-5-oxidanylidene-oxolane-2-carboxamide

N-[2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-phenyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name:N-[2-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-phenyl]-5-oxidanylidene-oxolane-2-carboxamide
Openeye Name:N-[2-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-4-cyano-phenyl]-5-oxo-tetrahydrofuran-2-carboxamide
CAS Name:N-[2-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-4-cyanophenyl]-5-oxo-2-oxolanecarboxamide
IUPAC Name:N-[2-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]-4-cyanophenyl]-5-oxooxolane-2-carboxamide
Traditional Name:N-[2-[(3-chloro-4-methoxy-benzyl)carbamoyl]-4-cyano-phenyl]-5-keto-tetrahydrofuran-2-carboxamide
Formula: C21H18ClN3O5
MolecularWeight: 427.83772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC(=O)C3CCC(=O)O3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC(=O)C3CCC(=O)O3)Cl


InChI

InChI=1S/C21H18ClN3O5/c1-29-17-5-3-13(9-15(17)22)11-24-20(27)14-8-12(10-23)2-4-16(14)25-21(28)18-6-7-19(26)30-18/h2-5,8-9,18H,6-7,11H2,1H3,(H,24,27)(H,25,28)


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