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N'-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-N-cyclopropyl-ethanediamide

N'-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name:N'-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-N-cyclopropyl-ethanediamide
Openeye Name:N'-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-N-cyclopropyl-oxamide
CAS Name:N'-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-N-cyclopropyloxamide
IUPAC Name:N'-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-N-cyclopropyloxamide
Traditional Name:N'-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-N-cyclopropyl-oxamide
Formula: C18H15ClN4O5
MolecularWeight: 402.7885
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]


Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H15ClN4O5/c19-13-3-1-2-4-15(13)28-16-8-5-11(9-14(16)23(26)27)10-20-22-18(25)17(24)21-12-6-7-12/h1-5,8-10,12H,6-7H2,(H,21,24)(H,22,25)/b20-10-


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