N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-bromanyl-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-bromo-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-bromobenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-bromobenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-bromo-benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H16BrN3O2/c1-11(13-6-5-7-14(10-13)19-12(2)22)20-21-17(23)15-8-3-4-9-16(15)18/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11-