N-[3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]phenyl]-2-furamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H15N5O4/c26-18(12-25-20(28)15-7-1-2-8-16(15)23-24-25)21-13-5-3-6-14(11-13)22-19(27)17-9-4-10-29-17/h1-11H,12H2,(H,21,26)(H,22,27)