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

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c1-10(12-4-7-14(17)15(18)9-12)19-20-16(22)8-11-2-5-13(6-3-11)21(23)24/h2-7,9H,8H2,1H3,(H,20,22)/b19-10+