2-azido-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-ethanoylphenyl)benzamide

Systemtic Name: 2-azido-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-2-azido-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-acetylphenyl)-2-azido-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide IUPAC Name: N-(2-acetylphenyl)-2-azido-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide Traditional Name: N-(2-acetylphenyl)-2-azido-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]benzamide Formula: C29H28ClN5O3 MolecularWeight: 530.01732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=C4N=[N+]=[N-]

InChI

InChI=1S/C29H28ClN5O3/c1-19(36)23-11-6-8-14-26(23)35(29(38)24-12-5-7-13-25(24)33-34-31)27(20-15-17-21(30)18-16-20)28(37)32-22-9-3-2-4-10-22/h5-8,11-18,22,27H,2-4,9-10H2,1H3,(H,32,37)