N-[4-[(E)-N-[(3-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[(3-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[(3-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(3-chlorophenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[(3-chlorophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(3-chlorobenzyl)oxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17ClN2O2/c1-12(15-6-8-17(9-7-15)19-13(2)21)20-22-11-14-4-3-5-16(18)10-14/h3-10H,11H2,1-2H3,(H,19,21)/b20-12+