N-cyclopentyl-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-cyclopentyl-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-cyclopentyl-3-nitro-benzamide CAS Name: 4-anilino-N-cyclopentyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-cyclopentyl-3-nitrobenzamide Traditional Name: 4-anilino-N-cyclopentyl-3-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(20-15-8-4-5-9-15)13-10-11-16(17(12-13)21(23)24)19-14-6-2-1-3-7-14/h1-3,6-7,10-12,15,19H,4-5,8-9H2,(H,20,22)