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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(E)-(3,4-dichlorobenzylidene)amino]benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C16H13Cl2N3O3/c17-13-6-1-10(7-14(13)18)8-20-21-16(23)11-2-4-12(5-3-11)24-9-15(19)22/h1-8H,9H2,(H2,19,22)(H,21,23)/b20-8+