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

Systemtic Name: 4-azanyl-N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N

InChI

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