N-[3-(1H-benzimidazol-2-yl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O3/c27-20-12-29-19-9-8-14(11-18(19)24-20)22(28)23-15-5-3-4-13(10-15)21-25-16-6-1-2-7-17(16)26-21/h1-11H,12H2,(H,23,28)(H,24,27)(H,25,26)