2-chloranyl-N-[[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[(5-methyl-2-phenyltriazole-4-carbonyl)amino]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]carbamoyl]benzamide Formula: C18H15ClN6O3 MolecularWeight: 398.8031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NNC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NNC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN6O3/c1-11-15(24-25(23-11)12-7-3-2-4-8-12)17(27)21-22-18(28)20-16(26)13-9-5-6-10-14(13)19/h2-10H,1H3,(H,21,27)(H2,20,22,26,28)