N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzamide Openeye Name: N-(2,3-dichloro-4-oxo-1-naphthylidene)-4-methoxy-benzamide CAS Name: N-(2,3-dichloro-4-oxo-1-naphthalenylidene)-4-methoxybenzamide IUPAC Name: N-(2,3-dichloro-4-oxonaphthalen-1-ylidene)-4-methoxybenzamide Traditional Name: N-(2,3-dichloro-4-keto-1-naphthylidene)-4-methoxy-benzamide Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)Cl

InChI

InChI=1S/C18H11Cl2NO3/c1-24-11-8-6-10(7-9-11)18(23)21-16-12-4-2-3-5-13(12)17(22)15(20)14(16)19/h2-9H,1H3