2-[[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C21H20BrN3O3/c1-14-11-15(8-9-18(14)22)25-20(26)13-23-19-7-3-2-6-17(19)21(27)24-12-16-5-4-10-28-16/h2-11,23H,12-13H2,1H3,(H,24,27)(H,25,26)