N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H20ClN3O2/c28-22-11-9-18(10-12-22)16-31-17-21(23-7-3-4-8-25(23)31)15-29-30-27(33)24-13-19-5-1-2-6-20(19)14-26(24)32/h1-15,17,32H,16H2,(H,30,33)