2-(4-chloranylphenoxy)-N-[(phenylmethylidene)amino]pentanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(phenylmethylidene)amino]pentanamide Openeye Name: N-(benzylideneamino)-2-(4-chlorophenoxy)pentanamide CAS Name: 2-(4-chlorophenoxy)-N-[(phenylmethylene)amino]pentanamide IUPAC Name: N-(benzylideneamino)-2-(4-chlorophenoxy)pentanamide Traditional Name: N-(benzalamino)-2-(4-chlorophenoxy)valeramide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-2-6-17(23-16-11-9-15(19)10-12-16)18(22)21-20-13-14-7-4-3-5-8-14/h3-5,7-13,17H,2,6H2,1H3,(H,21,22)