[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N4O4/c1-29-20-9-5-2-6-17(20)22(28)23-15-10-12-16(13-11-15)30-21(27)14-26-19-8-4-3-7-18(19)24-25-26/h2-13H,14H2,1H3,(H,23,28)