N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(2-bromoanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(2-bromoanilino)-2-keto-ethyl]propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)C(=O)C

InChI

InChI=1S/C18H19BrN2O4/c1-11(22)14-9-13(25-12(14)2)7-8-17(23)20-10-18(24)21-16-6-4-3-5-15(16)19/h3-6,9H,7-8,10H2,1-2H3,(H,20,23)(H,21,24)