N-[3,5-bis(chloranyl)-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-N-(3,5-dichloro-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzamide CAS Name: 3-chloro-N-(3,5-dichloro-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(3,5-dichloro-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methoxybenzamide Traditional Name: 3-chloro-N-(3,5-dichloro-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=NC(=O)C2=CC(=C(C=C2)OC)Cl)C)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=NC(=O)C2=CC(=C(C=C2)OC)Cl)C)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c1-7-12(18)15(21)13(19)8(2)14(7)20-16(22)9-4-5-11(23-3)10(17)6-9/h4-6H,1-3H3