4-butoxy-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-3-4-11-26-17-9-6-15(7-10-17)20(25)22-13-19(24)23-18-12-16(21)8-5-14(18)2/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)(H,23,24)