4-[bis(2-chloroethyl)amino]-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-[bis(2-chloroethyl)amino]-N-pyrimidin-2-yl-benzamide Openeye Name: 4-[bis(2-chloroethyl)amino]-N-pyrimidin-2-yl-benzamide CAS Name: 4-[bis(2-chloroethyl)amino]-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-pyrimidin-2-ylbenzamide Traditional Name: 4-[bis(2-chloroethyl)amino]-N-(2-pyrimidyl)benzamide Formula: C15H16Cl2N4O MolecularWeight: 339.21974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C15H16Cl2N4O/c16-6-10-21(11-7-17)13-4-2-12(3-5-13)14(22)20-15-18-8-1-9-19-15/h1-5,8-9H,6-7,10-11H2,(H,18,19,20,22)