N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]benzamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O/c1-12(16-11-15(20)9-10-17(16)21)22-23-18(24)13-5-7-14(8-6-13)19(2,3)4/h5-11H,1-4H3,(H,23,24)/b22-12-