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

Systemtic Name: 3-chloranyl-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-8-6-7-18(15-20)24(29)27-26-16-19-17-28(23-12-5-4-11-22(19)23)13-14-30-21-9-2-1-3-10-21/h1-12,15-17H,13-14H2,(H,27,29)/b26-16+