N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-nitro-benzamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O3/c1-9(15-19-12-4-2-3-5-13(12)20-15)18-16(22)11-7-6-10(17)8-14(11)21(23)24/h2-9H,1H3,(H,18,22)(H,19,20)