ethyl (2E)-2-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[[1-(4-chlorophenyl)-5-benzotriazolyl]amino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]acrylic acid ethyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)N(N=N2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC2=C(C=C1)N(N=N2)C3=CC=C(C=C3)Cl)/C(=O)C

InChI

InChI=1S/C19H17ClN4O3/c1-3-27-19(26)16(12(2)25)11-21-14-6-9-18-17(10-14)22-23-24(18)15-7-4-13(20)5-8-15/h4-11,21H,3H2,1-2H3/b16-11+