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

Systemtic Name: N'-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[4-(4-chloro-2-nitro-phenoxy)benzylidene]amino]-N-isopropyl-oxamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-11(2)21-17(24)18(25)22-20-10-12-3-6-14(7-4-12)28-16-8-5-13(19)9-15(16)23(26)27/h3-11H,1-2H3,(H,21,24)(H,22,25)/b20-10-