4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[(E)-(2,4-dichlorobenzylidene)amino]-2-ethoxy-benzamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-3-26-17-9-14(22-11(2)24)6-7-15(17)18(25)23-21-10-12-4-5-13(19)8-16(12)20/h4-10H,3H2,1-2H3,(H,22,24)(H,23,25)/b21-10+