2-azanyl-N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C18H13ClN4O4/c19-15-7-5-11(23(25)26)9-14(15)17-8-6-12(27-17)10-21-22-18(24)13-3-1-2-4-16(13)20/h1-10H,20H2,(H,22,24)/b21-10+