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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)Cl

InChI

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