N-[1-(4-acetamidophenyl)ethylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)ethylideneamino]-3-bromanyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)ethylideneamino]-3-bromo-benzamide CAS Name: N-[1-(4-acetamidophenyl)ethylideneamino]-3-bromobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)ethylideneamino]-3-bromobenzamide Traditional Name: N-[1-(4-acetamidophenyl)ethylideneamino]-3-bromo-benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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