3-chloranyl-4-oxidanyl-N-[(E)-[1-[(4-propan-2-ylphenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[1-[(4-propan-2-ylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[1-[(4-isopropylphenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[1-[(4-propan-2-ylphenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[1-[(4-propan-2-ylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[1-(4-isopropylbenzyl)indol-3-yl]methyleneamino]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-17(2)19-9-7-18(8-10-19)15-30-16-21(22-5-3-4-6-24(22)30)14-28-29-26(32)20-11-12-25(31)23(27)13-20/h3-14,16-17,31H,15H2,1-2H3,(H,29,32)/b28-14+