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

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H23ClN4O4/c1-3-33-21-12-7-16(13-22(21)32-2)15-26-29-23(30)17-8-10-19(11-9-17)27-24(31)28-20-6-4-5-18(25)14-20/h4-15H,3H2,1-2H3,(H,29,30)(H2,27,28,31)/b26-15+