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

Systemtic Name: 3-acetamido-N-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-(2-chloro-4-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=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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