2-[(3-bromophenyl)carbonylamino]-5-chloranyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-bromophenyl)carbonylamino]-5-chloranyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-bromobenzoyl)amino]-5-chloro-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]-5-chloro-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-bromobenzoyl)amino]-5-chloro-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-bromobenzoyl)amino]-5-chloro-N-(4-methoxyphenyl)benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrClN2O3/c1-28-17-8-6-16(7-9-17)24-21(27)18-12-15(23)5-10-19(18)25-20(26)13-3-2-4-14(22)11-13/h2-12H,1H3,(H,24,27)(H,25,26)