N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-5-methoxy-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-5-methoxy-phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)-5-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[2-(4-imino-5-oxo-3-oxolanyl)-5-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-imino-5-oxooxolan-3-yl)-5-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)-5-methoxy-phenyl]benzamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2COC(=O)C2=N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2COC(=O)C2=N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-24-12-6-7-13(14-9-25-18(23)16(14)20)15(8-12)21-17(22)10-2-4-11(19)5-3-10/h2-8,14,20H,9H2,1H3,(H,21,22)