6-azanyl-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]-1H-pyrimidin-4-one Formula: C15H17Cl2N5O MolecularWeight: 354.23438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(NC=NC2=O)N)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(NC=NC2=O)N)N(CCCl)CCCl

InChI

InChI=1S/C15H17Cl2N5O/c16-5-7-22(8-6-17)12-3-1-11(2-4-12)9-19-13-14(18)20-10-21-15(13)23/h1-4,9-10H,5-8H2,(H3,18,20,21,23)