4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N,N-bis(2-chloroethyl)pentanamide

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N,N-bis(2-chloroethyl)pentanamide Openeye Name: N,N-bis(2-chloroethyl)-4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]pentanamide CAS Name: N,N-bis(2-chloroethyl)-4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]pentanamide IUPAC Name: N,N-bis(2-chloroethyl)-4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]pentanamide Traditional Name: N,N-bis(2-chloroethyl)-4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]valeramide Formula: C18H22Cl3N3O2 MolecularWeight: 418.74518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(CCCl)CCCl)N=C1C=CN(C2=C1C=CC(=C2)Cl)O

Isomeric SMILES

CC(CCC(=O)N(CCCl)CCCl)N=C1C=CN(C2=C1C=CC(=C2)Cl)O

InChI

InChI=1S/C18H22Cl3N3O2/c1-13(2-5-18(25)23(10-7-19)11-8-20)22-16-6-9-24(26)17-12-14(21)3-4-15(16)17/h3-4,6,9,12-13,26H,2,5,7-8,10-11H2,1H3