4-(2-chloranylethanoylamino)-2-oxidanylidene-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 4-(2-chloranylethanoylamino)-2-oxidanylidene-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-allyl-4-[(2-chloroacetyl)amino]-2-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-2-oxo-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 4-[(2-chloroacetyl)amino]-2-oxo-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-allyl-4-[(2-chloroacetyl)amino]-2-keto-1,8-naphthyridine-3-carboxylic acid Formula: C14H12ClN3O4 MolecularWeight: 321.71578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)O)NC(=O)CCl

Isomeric SMILES

C=CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)O)NC(=O)CCl

InChI

InChI=1S/C14H12ClN3O4/c1-2-6-18-12-8(4-3-5-16-12)11(17-9(19)7-15)10(13(18)20)14(21)22/h2-5H,1,6-7H2,(H,17,19)(H,21,22)