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

Systemtic Name: 4-butoxy-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-3-4-11-27-16-8-5-14(6-9-16)20(25)22-13-19(24)23-17-12-15(21)7-10-18(17)26-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)(H,23,24)