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

Systemtic Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-24-15-9-7-13(8-10-15)18(23)21-12-17(22)20-11-14-5-3-4-6-16(14)19/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)