2-[(2-chlorophenyl)carbonylamino]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22ClN3O4/c1-3-32-21-13-12-16(14-22(21)31-2)15-26-28-24(30)18-9-5-7-11-20(18)27-23(29)17-8-4-6-10-19(17)25/h4-15H,3H2,1-2H3,(H,27,29)(H,28,30)/b26-15+