2-azanyl-4-[[6,8-bis(chloranyl)-9H-fluoren-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[[6,8-bis(chloranyl)-9H-fluoren-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[(6,8-dichloro-9H-fluoren-2-yl)amino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[(6,8-dichloro-9H-fluoren-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[(6,8-dichloro-9H-fluoren-2-yl)amino]-4-oxobutanoic acid Traditional Name: 2-amino-4-[(6,8-dichloro-9H-fluoren-2-yl)amino]-4-keto-butyric acid Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CC(C(=O)O)N)C3=CC(=CC(=C31)Cl)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CC(C(=O)O)N)C3=CC(=CC(=C31)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c18-9-5-12-11-2-1-10(21-16(22)7-15(20)17(23)24)3-8(11)4-13(12)14(19)6-9/h1-3,5-6,15H,4,7,20H2,(H,21,22)(H,23,24)