4-[(2-bromophenyl)carbamoylamino]-3-oxidanyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(2-bromophenyl)carbamoylamino]-3-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-bromophenyl)carbamoylamino]-3-hydroxy-benzamide CAS Name: 4-[[(2-bromoanilino)-oxomethyl]amino]-3-hydroxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-bromophenyl)carbamoylamino]-3-hydroxybenzamide Traditional Name: N-benzyl-4-[(2-bromophenyl)carbamoylamino]-3-hydroxy-benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O3/c22-16-8-4-5-9-17(16)24-21(28)25-18-11-10-15(12-19(18)26)20(27)23-13-14-6-2-1-3-7-14/h1-12,26H,13H2,(H,23,27)(H2,24,25,28)