N-(2-chlorophenyl)-2-(cyclopentylamino)-5-nitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-2-(cyclopentylamino)-5-nitro-benzamide Openeye Name: N-(2-chlorophenyl)-2-(cyclopentylamino)-5-nitro-benzamide CAS Name: N-(2-chlorophenyl)-2-(cyclopentylamino)-5-nitrobenzamide IUPAC Name: N-(2-chlorophenyl)-2-(cyclopentylamino)-5-nitrobenzamide Traditional Name: N-(2-chlorophenyl)-2-(cyclopentylamino)-5-nitro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3/c19-15-7-3-4-8-17(15)21-18(23)14-11-13(22(24)25)9-10-16(14)20-12-5-1-2-6-12/h3-4,7-12,20H,1-2,5-6H2,(H,21,23)