3-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[1-(4-chlorophenyl)-5-benzotriazolyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[1-(4-chlorophenyl)benzotriazol-5-yl]amino]methylene]pentane-2,4-dione Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c1-11(24)16(12(2)25)10-20-14-5-8-18-17(9-14)21-22-23(18)15-6-3-13(19)4-7-15/h3-10,20H,1-2H3