ethyl (1Z)-3-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)-3-oxidanylidene-propanehydrazonate

Systemtic Name: ethyl (1Z)-3-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)-3-oxidanylidene-propanehydrazonate Openeye Name: ethyl (1Z)-3-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)-3-oxo-propanehydrazonate CAS Name: (1Z)-3-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)-3-oxopropanehydrazonic acid ethyl ester IUPAC Name: ethyl (1Z)-3-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)-3-oxopropanehydrazonate Traditional Name: (1Z)-3-[(4-chlorobenzyl)amino]-3-keto-N-(2-nitrophenyl)propionohydrazonic acid ethyl ester Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC1=CC=CC=C1[N+](=O)[O-])CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCO/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN4O4/c1-2-27-18(22-21-15-5-3-4-6-16(15)23(25)26)11-17(24)20-12-13-7-9-14(19)10-8-13/h3-10,21H,2,11-12H2,1H3,(H,20,24)/b22-18-