4-acetamido-N-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C20H15ClN4O5 MolecularWeight: 426.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O5/c1-12(26)23-15-5-2-13(3-6-15)20(27)24-22-11-16-7-9-19(30-16)17-8-4-14(21)10-18(17)25(28)29/h2-11H,1H3,(H,23,26)(H,24,27)