[3-[(7-chloranyl-1,8-naphthyridin-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(7-chloranyl-1,8-naphthyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(7-chloro-1,8-naphthyridin-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(7-chloro-1,8-naphthyridin-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(7-chloro-1,8-naphthyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(7-chloro-1,8-naphthyridin-2-yl)carbamoyl]phenyl] ester Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl

InChI

InChI=1S/C17H12ClN3O3/c1-10(22)24-13-4-2-3-12(9-13)17(23)21-15-8-6-11-5-7-14(18)19-16(11)20-15/h2-9H,1H3,(H,19,20,21,23)