N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)OC3CCOC3

InChI

InChI=1S/C18H18Cl2N2O4/c1-24-15-3-2-10(6-16(15)26-12-4-5-25-9-12)18(23)22-17-13(19)7-11(21)8-14(17)20/h2-3,6-8,12H,4-5,9,21H2,1H3,(H,22,23)