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

Systemtic Name: N-[(E)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-2-methyl-benzamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4/c1-12-4-2-3-5-15(12)19(24)22-21-11-14-7-9-18(27-14)16-8-6-13(20)10-17(16)23(25)26/h2-11H,1H3,(H,22,24)/b21-11+