N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]-2-bromanyl-benzamide Openeye Name: N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]-2-bromo-benzamide CAS Name: N-[(Z)-(2-benzamido-1-phenylethylidene)amino]-2-bromobenzamide IUPAC Name: N-[(Z)-(2-benzamido-1-phenylethylidene)amino]-2-bromobenzamide Traditional Name: N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]-2-bromo-benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2Br)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2Br)/CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrN3O2/c23-19-14-8-7-13-18(19)22(28)26-25-20(16-9-3-1-4-10-16)15-24-21(27)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,27)(H,26,28)/b25-20+