4-[(4-chloranylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C19H21ClN2O2/c1-3-17(4-2)21-22-19(23)15-7-5-14(6-8-15)13-24-18-11-9-16(20)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,22,23)