N-[2,3-bis(chloranyl)-4-(3,4-dimethoxyphenyl)carbonylimino-cyclohexa-2,5-dien-1-ylidene]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-(3,4-dimethoxyphenyl)carbonylimino-cyclohexa-2,5-dien-1-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[2,3-dichloro-4-(3,4-dimethoxybenzoyl)imino-cyclohexa-2,5-dien-1-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[2,3-dichloro-4-[(3,4-dimethoxyphenyl)-oxomethyl]imino-1-cyclohexa-2,5-dienylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[2,3-dichloro-4-(3,4-dimethoxybenzoyl)iminocyclohexa-2,5-dien-1-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-(2,3-dichloro-4-veratroylimino-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide Formula: C24H20Cl2N2O6 MolecularWeight: 503.3314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC(=C(C=C3)OC)OC)C(=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC(=C(C=C3)OC)OC)C(=C2Cl)Cl)OC

InChI

InChI=1S/C24H20Cl2N2O6/c1-31-17-9-5-13(11-19(17)33-3)23(29)27-15-7-8-16(22(26)21(15)25)28-24(30)14-6-10-18(32-2)20(12-14)34-4/h5-12H,1-4H3