N-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(5-chloro-2-methoxyanilino)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C19H19ClN2O4/c1-25-16-8-7-13(20)11-15(16)22-18(23)12-4-2-5-14(10-12)21-19(24)17-6-3-9-26-17/h2,4-5,7-8,10-11,17H,3,6,9H2,1H3,(H,21,24)(H,22,23)