2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(p-anisidino)phenyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N5O2/c1-28-16-12-10-15(11-13-16)22-17-6-2-3-7-18(17)23-21(27)14-26-20-9-5-4-8-19(20)24-25-26/h2-13,22H,14H2,1H3,(H,23,27)