N-(5-azanylnaphthalen-1-yl)-4-iodanyl-benzamide

Systemtic Name: N-(5-azanylnaphthalen-1-yl)-4-iodanyl-benzamide Openeye Name: N-(5-amino-1-naphthyl)-4-iodo-benzamide CAS Name: N-(5-amino-1-naphthalenyl)-4-iodobenzamide IUPAC Name: N-(5-aminonaphthalen-1-yl)-4-iodobenzamide Traditional Name: N-(5-amino-1-naphthyl)-4-iodo-benzamide Formula: C17H13IN2O MolecularWeight: 388.20239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)I)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)I)C(=C1)N

InChI

InChI=1S/C17H13IN2O/c18-12-9-7-11(8-10-12)17(21)20-16-6-2-3-13-14(16)4-1-5-15(13)19/h1-10H,19H2,(H,20,21)