N-[azanyl-[(4-tert-butylphenyl)amino]methylidene]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl-[(4-tert-butylphenyl)amino]methylidene]-3,4-bis(chloranyl)benzamide Openeye Name: N-[amino-(4-tert-butylanilino)methylene]-3,4-dichloro-benzamide CAS Name: N-[amino-(4-tert-butylanilino)methylidene]-3,4-dichlorobenzamide IUPAC Name: N-[amino-(4-tert-butylanilino)methylidene]-3,4-dichlorobenzamide Traditional Name: N-[amino-(4-tert-butylanilino)methylene]-3,4-dichloro-benzamide Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O/c1-18(2,3)12-5-7-13(8-6-12)22-17(21)23-16(24)11-4-9-14(19)15(20)10-11/h4-10H,1-3H3,(H3,21,22,23,24)