N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-[(E)-(3,4-dichlorobenzylidene)amino]benzamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3/c23-19-11-6-15(12-20(19)24)13-25-27-22(29)16-7-9-18(10-8-16)30-14-21(28)26-17-4-2-1-3-5-17/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+