N-[1-(benzotriazol-1-yl)-2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]benzamide Openeye Name: N-[1-(benzotriazol-1-yl)-2-(2-benzoylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(1-benzotriazolyl)-2-(2-benzoylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2-(2-benzoylanilino)-2-oxoethyl]benzamide Traditional Name: N-[1-(benzotriazol-1-yl)-2-(2-benzoylanilino)-2-keto-ethyl]benzamide Formula: C28H21N5O3 MolecularWeight: 477.490582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(NC(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(N[14C](=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H21N5O3/c34-25(19-11-3-1-4-12-19)21-15-7-8-16-22(21)29-28(36)26(30-27(35)20-13-5-2-6-14-20)33-24-18-10-9-17-23(24)31-32-33/h1-18,26H,(H,29,36)(H,30,35)/i27+2