4-chloranyl-3-nitro-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-2-3-9-16(13-7-5-4-6-8-13)20-21-18(23)14-10-11-15(19)17(12-14)22(24)25/h4-8,10-12H,2-3,9H2,1H3,(H,21,23)/b20-16+