N-(4-chloranyl-3-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-propoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-propoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-propoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-propoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-propoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-2-9-23-13-6-3-11(4-7-13)16(20)18-12-5-8-14(17)15(10-12)19(21)22/h3-8,10H,2,9H2,1H3,(H,18,20)