N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O5/c1-15(28-29-25(31)18-13-21(32-2)23(34-4)22(14-18)33-3)16-7-11-20(12-8-16)27-24(30)17-5-9-19(26)10-6-17/h5-14H,1-4H3,(H,27,30)(H,29,31)/b28-15-