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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(Z)-1-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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