N-[2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2-benzoyl-4-bromo-anilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(2-benzoyl-4-bromo-anilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O4/c1-30-18-10-7-16(8-11-18)23(29)25-14-21(27)26-20-12-9-17(24)13-19(20)22(28)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,25,29)(H,26,27)