4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzamide

Systemtic Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzamide Openeye Name: 4-[[(E)-(4-chlorophenyl)methyleneamino]oxymethyl]benzamide CAS Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzamide IUPAC Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]benzamide Traditional Name: 4-[[(E)-(4-chlorobenzylidene)amino]oxymethyl]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O2/c16-14-7-3-11(4-8-14)9-18-20-10-12-1-5-13(6-2-12)15(17)19/h1-9H,10H2,(H2,17,19)/b18-9+