N-[azanyl-(naphthalen-1-ylamino)methylidene]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl-(naphthalen-1-ylamino)methylidene]-3,4-bis(chloranyl)benzamide Openeye Name: N-[amino-(1-naphthylamino)methylene]-3,4-dichloro-benzamide CAS Name: N-[amino-(1-naphthalenylamino)methylidene]-3,4-dichlorobenzamide IUPAC Name: N-[amino-(naphthalen-1-ylamino)methylidene]-3,4-dichlorobenzamide Traditional Name: N-[amino-(1-naphthylamino)methylene]-3,4-dichloro-benzamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O/c19-14-9-8-12(10-15(14)20)17(24)23-18(21)22-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H3,21,22,23,24)