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

Systemtic Name: N-[2-[[4-(4-bromanylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-(4-bromophenoxy)anilino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[4-(4-bromophenoxy)anilino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-(4-bromophenoxy)anilino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[4-(4-bromophenoxy)anilino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c1-28-20-5-3-2-4-19(20)22(27)24-14-21(26)25-16-8-12-18(13-9-16)29-17-10-6-15(23)7-11-17/h2-13H,14H2,1H3,(H,24,27)(H,25,26)