N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14BrN3O3/c1-11(13-3-2-4-14(17)10-13)18-19-16(21)9-12-5-7-15(8-6-12)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)/b18-11+