4-[(4-chloranylphenoxy)methyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-25(14-21(26)24-13-20-3-2-12-28-20)22(27)17-6-4-16(5-7-17)15-29-19-10-8-18(23)9-11-19/h2-12H,13-15H2,1H3,(H,24,26)