N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-13-19(24)22-17-12-15(7-8-18(17)26-13)21-20(25)14-5-4-6-16(11-14)23-9-2-3-10-23/h2-13H,1H3,(H,21,25)(H,22,24)