N,N-bis(2-chloroethyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N,N-bis(2-chloroethyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-bis(2-chloroethyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-bis(2-chloroethyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-bis(2-chloroethyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N,N-bis(2-chloroethyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H18Cl3N3O2 MolecularWeight: 438.73482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)N(CCCl)CCCl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)N(CCCl)CCCl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl3N3O2/c21-7-10-25(11-8-22)19(27)17-12-15-2-1-9-24-18(15)26(20(17)28)13-14-3-5-16(23)6-4-14/h1-6,9,12H,7-8,10-11,13H2