2-chloranyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 2-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 2-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 2-chloro-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-N-propyl-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O4/c1-3-12-25(21(28)17-6-4-5-7-18(17)22)14-20(27)23-13-19(26)24-15-8-10-16(29-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,23,27)(H,24,26)