4-chloranyl-N-[4-[furan-2-ylmethyl-(4-methylphenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[furan-2-ylmethyl-(4-methylphenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[N-(2-furylmethyl)-4-methyl-anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[N-(2-furanylmethyl)-4-methylanilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[N-(furan-2-ylmethyl)-4-methylanilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[N-(2-furfuryl)-4-methyl-anilino]-4-keto-butyl]benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-17-6-12-20(13-7-17)26(16-21-4-3-15-29-21)22(27)5-2-14-25-23(28)18-8-10-19(24)11-9-18/h3-4,6-13,15H,2,5,14,16H2,1H3,(H,25,28)