2-chloranyl-N-[(1,2-diphenylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(1,2-diphenylindol-3-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(1,2-diphenylindol-3-yl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(1,2-diphenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(1,2-diphenylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(1,2-diphenylindol-3-yl)methyleneamino]benzamide Formula: C28H20ClN3O MolecularWeight: 449.9309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H20ClN3O/c29-25-17-9-7-16-23(25)28(33)31-30-19-24-22-15-8-10-18-26(22)32(21-13-5-2-6-14-21)27(24)20-11-3-1-4-12-20/h1-19H,(H,31,33)