N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3,4-dichloro-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3,4-dichloro-benzamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-18(2,3)14-7-4-12(5-8-14)11-21-22-17(23)13-6-9-15(19)16(20)10-13/h4-11H,1-3H3,(H,22,23)/b21-11+