4-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[[(Z)-(4-chlorophenyl)methyleneamino]oxymethyl]-N-phenyl-benzamide CAS Name: 4-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[[(Z)-(4-chlorophenyl)methylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: 4-[[(Z)-(4-chlorobenzylidene)amino]oxymethyl]-N-phenyl-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-19-12-8-16(9-13-19)14-23-26-15-17-6-10-18(11-7-17)21(25)24-20-4-2-1-3-5-20/h1-14H,15H2,(H,24,25)/b23-14-