2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20ClN3O4/c1-28-19-9-8-14(22)11-18(19)25-20(26)13-23-17-7-3-2-6-16(17)21(27)24-12-15-5-4-10-29-15/h2-11,23H,12-13H2,1H3,(H,24,27)(H,25,26)