N,N'-bis(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)propanediamide

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)malonamide Formula: C27H25Cl2N3O2 MolecularWeight: 494.4123

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl)N1C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl)N1C)C

InChI

InChI=1S/C27H25Cl2N3O2/c1-27(2)16-17-10-4-5-11-18(17)24(32(27)3)23(25(33)30-21-14-8-6-12-19(21)28)26(34)31-22-15-9-7-13-20(22)29/h4-15H,16H2,1-3H3,(H,30,33)(H,31,34)