3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-N-phenyl-benzamide Openeye Name: 3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-N-phenyl-benzamide CAS Name: 3-[[(2-bromoanilino)-oxomethyl]amino]-2-hydroxy-N-phenylbenzamide IUPAC Name: 3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-N-phenylbenzamide Traditional Name: 3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-N-phenyl-benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3Br)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3Br)O

InChI

InChI=1S/C20H16BrN3O3/c21-15-10-4-5-11-16(15)23-20(27)24-17-12-6-9-14(18(17)25)19(26)22-13-7-2-1-3-8-13/h1-12,25H,(H,22,26)(H2,23,24,27)