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

Systemtic Name: ethyl N-[(Z)-[[4,5-bis(chloranyl)-2-(2-oxidanylpropyl)phenyl]-(4-nitrophenyl)methylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[[4,5-dichloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylene]amino]carbamate CAS Name: N-[(Z)-[[4,5-dichloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[[4,5-dichloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylidene]amino]carbamate Traditional Name: N-[(Z)-[[4,5-dichloro-2-(2-hydroxypropyl)phenyl]-(4-nitrophenyl)methylene]amino]carbamic acid ethyl ester Formula: C19H19Cl2N3O5 MolecularWeight: 440.27726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2CC(C)O)Cl)Cl

Isomeric SMILES

CCOC(=O)N/N=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C2=CC(=C(C=C2CC(C)O)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O5/c1-3-29-19(26)23-22-18(12-4-6-14(7-5-12)24(27)28)15-10-17(21)16(20)9-13(15)8-11(2)25/h4-7,9-11,25H,3,8H2,1-2H3,(H,23,26)/b22-18-