2-chloranyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O/c1-27-21-14-8-6-11-17(21)19(22(27)16-9-3-2-4-10-16)15-25-26-23(28)18-12-5-7-13-20(18)24/h2-15H,1H3,(H,26,28)/b25-15+