N-[4-[(E)-N-[[2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(E)-N-[[2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(E)-N-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide CAS Name: N-[4-[(1E)-1-[[[2-(4-tert-butylphenyl)cyclopropyl]-oxomethyl]hydrazinylidene]ethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-[(E)-N-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-C-methylcarbonimidoyl]phenyl]-4-chlorobenzamide Traditional Name: N-[4-[(E)-N-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC1C2=CC=C(C=C2)C(C)(C)C)/C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClN3O2/c1-18(19-9-15-24(16-10-19)31-27(34)21-7-13-23(30)14-8-21)32-33-28(35)26-17-25(26)20-5-11-22(12-6-20)29(2,3)4/h5-16,25-26H,17H2,1-4H3,(H,31,34)(H,33,35)/b32-18+