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

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(11-4-6-13(18)14(19)8-11)20-21-17(22)12-5-7-15(23-2)16(9-12)24-3/h4-9H,1-3H3,(H,21,22)/b20-10+