N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4/c1-4-26-17-9-14(10-18(27-5-2)19(17)28-6-3)20(25)24-23-12-13-7-8-15(21)11-16(13)22/h7-12H,4-6H2,1-3H3,(H,24,25)/b23-12+