4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-4-chloro-3-nitro-benzamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O3/c20-15-8-6-13(10-17(15)22(24)25)19(23)21-16-9-7-12-5-4-11-2-1-3-14(16)18(11)12/h1-3,6-10H,4-5H2,(H,21,23)