N'-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-N-isopropyl-oxamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O5/c1-9(2)19-15(22)16(23)20-18-8-11-4-6-14(26-11)12-5-3-10(17)7-13(12)21(24)25/h3-9H,1-2H3,(H,19,22)(H,20,23)/b18-8-