N-[[(2-chlorophenyl)amino]-(dicyclohexylamino)methylidene]benzamide

Systemtic Name: N-[[(2-chlorophenyl)amino]-(dicyclohexylamino)methylidene]benzamide Openeye Name: N-[(2-chloroanilino)-(dicyclohexylamino)methylene]benzamide CAS Name: N-[(2-chloroanilino)-(dicyclohexylamino)methylidene]benzamide IUPAC Name: N-[(2-chloroanilino)-(dicyclohexylamino)methylidene]benzamide Traditional Name: N-[(2-chloroanilino)-(dicyclohexylamino)methylene]benzamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H32ClN3O/c27-23-18-10-11-19-24(23)28-26(29-25(31)20-12-4-1-5-13-20)30(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2,(H,28,29,31)