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N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-bromanyl-benzamide

N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-bromanyl-benzamide

Systemtic Name:N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-bromanyl-benzamide
Openeye Name:N-[benzamido-(4-carbamoylanilino)methylene]-3-bromo-benzamide
CAS Name:N-[benzamido-(4-carbamoylanilino)methylidene]-3-bromobenzamide
IUPAC Name:N-[benzamido-(4-carbamoylanilino)methylidene]-3-bromobenzamide
Traditional Name:N-[benzamido-(4-carbamoylanilino)methylene]-3-bromo-benzamide
Formula: C22H17BrN4O3
MolecularWeight: 465.29938
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)Br)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)Br)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C22H17BrN4O3/c23-17-8-4-7-16(13-17)21(30)27-22(26-20(29)15-5-2-1-3-6-15)25-18-11-9-14(10-12-18)19(24)28/h1-13H,(H2,24,28)(H2,25,26,27,29,30)


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