4-methoxy-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-3-10-21-14-7-5-4-6-13(14)19-18(21)20-17(23)12-8-9-16(26-2)15(11-12)22(24)25/h4-9,11H,3,10H2,1-2H3,(H,19,20,23)