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

Systemtic Name: 3-bromanyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide CAS Name: 3-bromo-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Formula: C18H15BrN6O3 MolecularWeight: 443.2541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN6O3/c1-11(20-22-18(26)13-5-3-6-14(19)9-13)17-12(2)24(23-21-17)15-7-4-8-16(10-15)25(27)28/h3-10H,1-2H3,(H,22,26)/b20-11-