4-chloranyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Formula: C18H15ClN6O4 MolecularWeight: 414.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)C3=C(C=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])/C(=N\NC(=O)C3=C(C=C(C=C3)Cl)O)/C

InChI

InChI=1S/C18H15ClN6O4/c1-10(20-22-18(27)15-7-6-12(19)8-16(15)26)17-11(2)24(23-21-17)13-4-3-5-14(9-13)25(28)29/h3-9,26H,1-2H3,(H,22,27)/b20-10-