N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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