4-azanyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide

Systemtic Name: 4-azanyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 4-amino-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-amino-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-amino-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-amino-benzamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H16N2O/c20-15-9-6-14(7-10-15)19(22)21-17-11-8-13-5-4-12-2-1-3-16(17)18(12)13/h1-3,6-11H,4-5,20H2,(H,21,22)