N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-23-15-5-3-2-4-14(15)17(22)20-11-16(21)19-10-12-6-8-13(18)9-7-12/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)