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

Systemtic Name: methyl 2-[[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]carbamoyl]-2-ethyl-butanoate Openeye Name: methyl 2-[[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]carbamoyl]-2-ethyl-butanoate CAS Name: 2-[[(2Z)-2-[(2-amino-5-chlorophenyl)-phenylmethylidene]hydrazinyl]-oxomethyl]-2-ethylbutanoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]carbamoyl]-2-ethylbutanoate Traditional Name: 2-[[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]carbamoyl]-2-ethyl-butyric acid methyl ester Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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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)N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-4-21(5-2,20(27)28-3)19(26)25-24-18(14-9-7-6-8-10-14)16-13-15(22)11-12-17(16)23/h6-13H,4-5,23H2,1-3H3,(H,25,26)/b24-18-