ethyl N-[(Z)-[[5-chloranyl-2-(2-oxidanylpropyl)phenyl]-(4-nitrophenyl)methylidene]amino]carbamate

Systemtic Name: ethyl N-[(Z)-[[5-chloranyl-2-(2-oxidanylpropyl)phenyl]-(4-nitrophenyl)methylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[[5-chloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylene]amino]carbamate CAS Name: N-[(Z)-[[5-chloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[[5-chloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylidene]amino]carbamate Traditional Name: N-[(Z)-[[5-chloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylene]amino]carbamic acid ethyl ester Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-3-28-19(25)22-21-18(13-5-8-16(9-6-13)23(26)27)17-11-15(20)7-4-14(17)10-12(2)24/h4-9,11-12,24H,3,10H2,1-2H3,(H,22,25)/b21-18-