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

Systemtic Name: N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino-(4-isopropylanilino)methylene]-4-chloro-benzamide CAS Name: N-[amino-(4-propan-2-ylanilino)methylidene]-4-chlorobenzamide IUPAC Name: N-[amino-(4-propan-2-ylanilino)methylidene]-4-chlorobenzamide Traditional Name: N-[amino(cumidino)methylene]-4-chloro-benzamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O/c1-11(2)12-5-9-15(10-6-12)20-17(19)21-16(22)13-3-7-14(18)8-4-13/h3-11H,1-2H3,(H3,19,20,21,22)