N-(2,4-dichlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(Z)-tetralin-1-ylideneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(Z)-tetralin-1-ylideneamino]succinamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl)/C1

InChI

InChI=1S/C20H19Cl2N3O2/c21-14-8-9-18(16(22)12-14)23-19(26)10-11-20(27)25-24-17-7-3-5-13-4-1-2-6-15(13)17/h1-2,4,6,8-9,12H,3,5,7,10-11H2,(H,23,26)(H,25,27)/b24-17-