2-[(2-bromophenyl)carbonylamino]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(2,5-dimethoxybenzylidene)amino]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O4/c1-30-16-11-12-21(31-2)15(13-16)14-25-27-23(29)18-8-4-6-10-20(18)26-22(28)17-7-3-5-9-19(17)24/h3-14H,1-2H3,(H,26,28)(H,27,29)/b25-14+