ethyl 2-[[(Z)-[(2-acetamido-5-chloranyl-phenyl)-phenyl-methylidene]amino]carbamoyl]-2-ethyl-butanoate

Systemtic Name: ethyl 2-[[(Z)-[(2-acetamido-5-chloranyl-phenyl)-phenyl-methylidene]amino]carbamoyl]-2-ethyl-butanoate Openeye Name: ethyl 2-[[(Z)-[(2-acetamido-5-chloro-phenyl)-phenyl-methylene]amino]carbamoyl]-2-ethyl-butanoate CAS Name: 2-[[(2Z)-2-[(2-acetamido-5-chlorophenyl)-phenylmethylidene]hydrazinyl]-oxomethyl]-2-ethylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-[(2-acetamido-5-chlorophenyl)-phenylmethylidene]amino]carbamoyl]-2-ethylbutanoate Traditional Name: 2-[[(Z)-[(2-acetamido-5-chloro-phenyl)-phenyl-methylene]amino]carbamoyl]-2-ethyl-butyric acid ethyl ester Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCC(CC)(C(=O)N/N=C(/C1=CC=CC=C1)\C2=C(C=CC(=C2)Cl)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C24H28ClN3O4/c1-5-24(6-2,23(31)32-7-3)22(30)28-27-21(17-11-9-8-10-12-17)19-15-18(25)13-14-20(19)26-16(4)29/h8-15H,5-7H2,1-4H3,(H,26,29)(H,28,30)/b27-21-