N-[azanyl-(naphthalen-1-ylamino)methylidene]-4-chloranyl-benzamide

Systemtic Name: N-[azanyl-(naphthalen-1-ylamino)methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino-(1-naphthylamino)methylene]-4-chloro-benzamide CAS Name: N-[amino-(1-naphthalenylamino)methylidene]-4-chlorobenzamide IUPAC Name: N-[amino-(naphthalen-1-ylamino)methylidene]-4-chlorobenzamide Traditional Name: N-[amino-(1-naphthylamino)methylene]-4-chloro-benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O/c19-14-10-8-13(9-11-14)17(23)22-18(20)21-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H3,20,21,22,23)