2-[[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]carbamoyl]-2-ethyl-butanoic acid

Systemtic Name: 2-[[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]carbamoyl]-2-ethyl-butanoic acid Openeye Name: 2-[[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]carbamoyl]-2-ethyl-butanoic acid CAS Name: 2-[[2-[(2-amino-5-chlorophenyl)-phenylmethylidene]hydrazinyl]-oxomethyl]-2-ethylbutanoic acid IUPAC Name: 2-[[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]carbamoyl]-2-ethylbutanoic acid Traditional Name: 2-[[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]carbamoyl]-2-ethyl-butyric acid Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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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)O

Isomeric SMILES

CCC(CC)(C(=O)NN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)N)C(=O)O

InChI

InChI=1S/C20H22ClN3O3/c1-3-20(4-2,19(26)27)18(25)24-23-17(13-8-6-5-7-9-13)15-12-14(21)10-11-16(15)22/h5-12H,3-4,22H2,1-2H3,(H,24,25)(H,26,27)