N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-3,4-bis(chloranyl)benzamide Openeye Name: N-[amino-(4-isopropylanilino)methylene]-3,4-dichloro-benzamide CAS Name: N-[amino-(4-propan-2-ylanilino)methylidene]-3,4-dichlorobenzamide IUPAC Name: N-[amino-(4-propan-2-ylanilino)methylidene]-3,4-dichlorobenzamide Traditional Name: N-[amino(cumidino)methylene]-3,4-dichloro-benzamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O/c1-10(2)11-3-6-13(7-4-11)21-17(20)22-16(23)12-5-8-14(18)15(19)9-12/h3-10H,1-2H3,(H3,20,21,22,23)