N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-10(11-5-6-13(19)14(20)7-11)21-22-18(23)12-8-15(24-2)17(26-4)16(9-12)25-3/h5-9H,1-4H3,(H,22,23)/b21-10+