N-[2-[[(E)-1,3-benzodioxol-4-ylmethylideneamino]carbamoyl]phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[[(E)-1,3-benzodioxol-4-ylmethylideneamino]carbamoyl]phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[[(E)-1,3-benzodioxol-4-ylmethyleneamino]carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[[(2E)-2-(1,3-benzodioxol-4-ylmethylidene)hydrazinyl]-oxomethyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[[(E)-1,3-benzodioxol-4-ylmethylideneamino]carbamoyl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[[(E)-1,3-benzodioxol-4-ylmethyleneamino]carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H18ClN3O5/c1-30-19-10-9-15(24)11-17(19)22(28)26-18-7-3-2-6-16(18)23(29)27-25-12-14-5-4-8-20-21(14)32-13-31-20/h2-12H,13H2,1H3,(H,26,28)(H,27,29)/b25-12+