N-(1H-benzimidazol-2-yl)-5-[(3,4-dichlorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-[(3,4-dichlorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-[(3,4-dichlorophenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[(3,4-dichlorophenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-[(3,4-dichlorophenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(3,4-dichlorobenzyl)oxy-4-keto-pyran-2-carboxamide Formula: C20H13Cl2N3O4 MolecularWeight: 430.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O4/c21-12-6-5-11(7-13(12)22)9-28-18-10-29-17(8-16(18)26)19(27)25-20-23-14-3-1-2-4-15(14)24-20/h1-8,10H,9H2,(H2,23,24,25,27)