5-chloranyl-2-methoxy-N'-[(E)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[(E)-3-(2-phenyltriazol-4-yl)prop-2-enoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-1-oxo-3-(2-phenyl-4-triazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(E)-3-(2-phenyltriazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[(E)-3-(2-phenyltriazol-4-yl)acryloyl]benzohydrazide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN5O3/c1-28-17-9-7-13(20)11-16(17)19(27)23-22-18(26)10-8-14-12-21-25(24-14)15-5-3-2-4-6-15/h2-12H,1H3,(H,22,26)(H,23,27)/b10-8+