N-[2-[[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]carbamoyl]phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]carbamoyl]phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[[(2E)-2-[1-(1-benzotriazolyl)propan-2-ylidene]hydrazinyl]-oxomethyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]carbamoyl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C24H21ClN6O3 MolecularWeight: 476.91494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)OC)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)OC)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H21ClN6O3/c1-15(14-31-21-10-6-5-9-20(21)28-30-31)27-29-24(33)17-7-3-4-8-19(17)26-23(32)18-13-16(25)11-12-22(18)34-2/h3-13H,14H2,1-2H3,(H,26,32)(H,29,33)/b27-15+