N-(3-chlorophenyl)-N-[(2S)-3-cyclohexylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[(2S)-3-cyclohexylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[(2S)-3-cyclohexylimino-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[(2S)-3-cyclohexylimino-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[(2S)-3-cyclohexylimino-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[(2S)-3-cyclohexylimino-1,4-diketo-tetralin-2-yl]acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=NC2CCCCC2)C(=O)C3=CC=CC=C3C1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N([C@H]1C(=NC2CCCCC2)C(=O)C3=CC=CC=C3C1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-15(28)27(18-11-7-8-16(25)14-18)22-21(26-17-9-3-2-4-10-17)23(29)19-12-5-6-13-20(19)24(22)30/h5-8,11-14,17,22H,2-4,9-10H2,1H3/t22-/m0/s1