N'-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[4-(4-chloro-2-nitro-phenoxy)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=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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