3-chloranyl-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O/c1-2-4-16(12-7-9-14(18)10-8-12)20-21-17(22)13-5-3-6-15(19)11-13/h3,5-11H,2,4H2,1H3,(H,21,22)/b20-16-