N-[4-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(3-bromoanilino)-2-oxo-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(3-bromoanilino)-2-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(3-bromoanilino)-2-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(3-bromoanilino)-2-keto-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O4/c1-30-20-13-19(27-23(29)15-7-4-3-5-8-15)21(31-2)12-18(20)25-14-22(28)26-17-10-6-9-16(24)11-17/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)