3-azanyl-4-chloranyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-naphthalen-1-yl-benzamide Openeye Name: 3-amino-4-chloro-N-(1-naphthyl)benzamide CAS Name: 3-amino-4-chloro-N-(1-naphthalenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-naphthalen-1-ylbenzamide Traditional Name: 3-amino-4-chloro-N-(1-naphthyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C17H13ClN2O/c18-14-9-8-12(10-15(14)19)17(21)20-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,19H2,(H,20,21)