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

Systemtic Name: N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzamide Openeye Name: N-(2,3-dichloro-4-oxo-1-naphthylidene)-4-methyl-benzamide CAS Name: N-(2,3-dichloro-4-oxo-1-naphthalenylidene)-4-methylbenzamide IUPAC Name: N-(2,3-dichloro-4-oxonaphthalen-1-ylidene)-4-methylbenzamide Traditional Name: N-(2,3-dichloro-4-keto-1-naphthylidene)-4-methyl-benzamide Formula: C18H11Cl2NO2 MolecularWeight: 344.19144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)Cl

InChI

InChI=1S/C18H11Cl2NO2/c1-10-6-8-11(9-7-10)18(23)21-16-12-4-2-3-5-13(12)17(22)15(20)14(16)19/h2-9H,1H3