4-[[5-[(2-chlorophenyl)methylamino]pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-[(2-chlorophenyl)methylamino]pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-[(2-chlorophenyl)methylamino]-2-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-[(2-chlorophenyl)methylamino]pyridin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[5-[(2-chlorobenzyl)amino]-2-pyridyl]amino]-4-keto-butyric acid Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CN=C(C=C2)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CN=C(C=C2)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-13-4-2-1-3-11(13)9-18-12-5-6-14(19-10-12)20-15(21)7-8-16(22)23/h1-6,10,18H,7-9H2,(H,22,23)(H,19,20,21)