N-[2-(tert-butylamino)-2-oxidanylidene-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-1-[2-(phenyliminomethyleneamino)phenyl]ethyl]-4-chloro-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxo-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-4-chloro-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-[2-(phenyliminomethyleneamino)phenyl]ethyl]-4-chloro-N-methyl-benzamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1N=C=NC2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=CC=C1N=C=NC2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H27ClN4O2/c1-27(2,3)31-25(33)24(32(4)26(34)19-14-16-20(28)17-15-19)22-12-8-9-13-23(22)30-18-29-21-10-6-5-7-11-21/h5-17,24H,1-4H3,(H,31,33)