N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-14-3-4-17(11-15(14)2)22(27)25-13-21(26)24-12-19-9-10-20(28-19)16-5-7-18(23)8-6-16/h3-11H,12-13H2,1-2H3,(H,24,26)(H,25,27)