N-[benzotriazol-1-yl-[bis(phenylmethyl)amino]methylidene]-4-chloranyl-benzamide

Systemtic Name: N-[benzotriazol-1-yl-[bis(phenylmethyl)amino]methylidene]-4-chloranyl-benzamide Openeye Name: N-[benzotriazol-1-yl-(dibenzylamino)methylene]-4-chloro-benzamide CAS Name: N-[1-benzotriazolyl-[bis(phenylmethyl)amino]methylidene]-4-chlorobenzamide IUPAC Name: N-[benzotriazol-1-yl-(dibenzylamino)methylidene]-4-chlorobenzamide Traditional Name: N-[benzotriazol-1-yl-(dibenzylamino)methylene]-4-chloro-benzamide Formula: C28H22ClN5O MolecularWeight: 479.96018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NC(=O)C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NC(=O)C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H22ClN5O/c29-24-17-15-23(16-18-24)27(35)30-28(34-26-14-8-7-13-25(26)31-32-34)33(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-18H,19-20H2